MMs01067639 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7567 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 1.3338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2432 1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9865 2.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4865 2.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2297 3.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7297 3.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4864 2.6677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4730 5.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9730 5.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7163 6.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9596 7.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4596 7.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7163 6.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -2.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -2.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3379 2.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6379 2.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7976 -1.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1297 -0.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1379 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8567 3.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1888 3.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2842 1.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6162 2.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1000 4.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4320 5.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5784 4.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9163 6.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5542 8.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8543 8.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5163 6.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END