MMs01374996 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.5000 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5046 2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7477 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 3.8984 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7523 1.2923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7477 -1.3057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7477 -1.3111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2477 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9953 -2.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4868 -2.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7961 -4.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4957 -4.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3828 -3.9834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0981 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1065 3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9477 1.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3542 2.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7937 1.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1284 0.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1458 -2.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2914 -1.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8915 -4.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3681 -6.1823 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 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 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 M END