MMs03042596 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 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 0.0417 -1.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2359 -2.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1942 -3.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1252 -4.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4029 -3.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3611 -2.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5451 -4.6847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7115 -4.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9734 -6.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4778 -5.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4945 -7.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9698 -6.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9421 -7.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4174 -7.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7592 -7.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0457 -8.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8315 -9.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3309 -9.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0445 -8.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2586 -7.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9722 -5.9880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4716 -5.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5439 -8.5433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3298 -9.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4718 -4.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1995 0.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0334 1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1995 -0.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2914 -1.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3833 -1.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5405 -7.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9129 -8.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7606 -6.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0048 -6.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9071 -8.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3605 -9.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -6.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4524 -7.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -8.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8461 -8.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -11.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9596 -10.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -7.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6712 -5.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4382 -4.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3076 -10.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9585 -10.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3519 -9.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1005 -3.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -5.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1575 -5.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3897 -8.8410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9873 -9.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 40 53 1 0 0 0 0 53 54 1 0 0 0 0 M END