MMs01521025 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7512 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7488 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9975 -2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4975 -2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2487 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0043 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9942 -0.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7655 -1.4230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5816 1.2437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4505 2.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5826 3.7230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 1.4576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0435 1.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4834 3.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4615 4.1118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9453 3.3498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3852 4.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8471 5.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8690 4.0218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4291 2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9672 2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1522 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8522 2.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1478 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8695 -3.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2047 -3.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -3.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6247 -3.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1673 -2.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7087 -0.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0598 1.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1051 0.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2344 1.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1943 4.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3236 5.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3793 6.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8541 5.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6200 2.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4908 1.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9602 1.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4350 1.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END