MMs02720638 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0011 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2974 -2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2964 -3.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 -3.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 -2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 -1.4982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -2.2472 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8987 -1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -3.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1972 -1.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 -2.2454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7953 -1.4945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0949 -2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3934 -1.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6908 0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9914 -1.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6929 -2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 -3.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3955 -4.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3965 -5.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -6.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7985 -5.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7974 -4.4945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5949 -4.5018 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3371 -1.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3413 -4.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6998 -3.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 -4.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0998 -3.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 -3.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3526 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 1.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0292 0.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0311 -2.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6938 -3.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4343 -3.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4362 -6.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 -7.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 -6.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 M END