MMs02409001 MOE2007 2D CORINA 3.40 0006 02.08.2006 65 69 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2961 -0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2901 -2.2551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 -3.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0273 -3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -2.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6159 -4.4897 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9179 -5.2345 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8787 -5.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -4.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -5.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5219 -6.7242 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6406 -7.7234 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2406 -8.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -9.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5436 -8.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2259 -7.4793 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3773 -8.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9239 -6.7345 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9631 -6.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6278 -7.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3258 -6.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3199 -5.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1066 -7.4057 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2657 -7.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7113 -6.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2036 -6.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5213 -7.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8941 -8.2545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2253 -8.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8675 -6.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 -3.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3021 -0.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9205 -1.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0756 -1.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0159 -1.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7925 -3.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -3.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9817 -3.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9219 -4.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6986 -5.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1787 -9.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7911 -10.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5483 -10.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3506 -9.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4028 -8.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8601 -8.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -7.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1647 -4.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3881 -5.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1399 -5.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9561 -4.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1989 -4.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3966 -6.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3978 -7.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4057 -5.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3372 -4.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5207 -4.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9247 -3.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2765 -2.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 33 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 M END