MMs00826244 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 0.7538 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7461 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9923 -2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4923 -2.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2461 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2538 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5077 2.5759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0077 2.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7538 1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2538 1.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0076 2.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2615 3.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7615 3.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0153 5.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2692 6.4618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5076 2.5581 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1569 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8569 2.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1431 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3892 -3.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0892 -3.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4461 -1.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1274 1.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4657 2.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9107 3.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1507 0.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8507 0.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1646 4.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5153 5.1561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1184 6.1936 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 37 38 1 0 0 0 0 M END