MMs02985605 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.7483 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9965 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7448 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5035 -2.5961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -5.1941 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7552 -3.8921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -5.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7587 -6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5104 -7.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0104 -7.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7622 -9.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5035 -2.5920 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1035 -1.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7517 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0035 -2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7517 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2517 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0035 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2552 -3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7552 -3.8881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -5.2002 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8496 -0.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1965 -2.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1434 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1021 -1.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4252 -4.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4273 -5.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8384 -5.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8405 -7.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1104 -8.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0088 -6.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2104 -7.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0121 -8.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8022 -9.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1636 -10.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7222 -8.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7133 -1.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1503 -0.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7902 -0.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1503 -0.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8503 -0.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2035 -2.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8566 -4.9245 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 M END