MMs01511425 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 0.7511 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7489 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5021 2.5969 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5033 4.0969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5009 1.0969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0021 2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7532 3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2532 3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0021 2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2511 1.2948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7511 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5021 2.5920 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4675 -0.3082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6255 -1.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2557 -2.4111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1519 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 2.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 4.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 4.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1502 0.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7991 -1.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9972 -2.9409 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 M END