MMs03074076 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7505 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0011 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7516 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -5.1962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5978 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4978 -5.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 -6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7473 -6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4978 -5.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7484 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9978 -5.1987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7484 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7473 -6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7538 -9.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -9.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0033 -7.7930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6033 -8.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -6.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5033 -7.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2538 -9.0911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8501 -0.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2011 -2.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8521 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1989 -2.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6468 -7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3468 -7.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3488 -2.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6488 -2.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7094 -3.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3488 -2.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7873 -4.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7868 -5.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3468 -7.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7078 -7.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9157 -8.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9163 -7.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3737 -9.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9627 -10.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0459 -10.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3816 -9.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3802 -6.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0438 -5.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7527 -6.4949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2527 -6.4930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4527 -6.4925 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 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 52 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 53 54 1 0 0 0 0 M END