MMs03136402 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 50 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 1.3041 0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3143 2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6184 2.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6286 4.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3347 5.2411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9327 5.2234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9429 6.7234 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9821 6.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6489 7.4822 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6097 8.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3448 6.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6591 8.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3652 9.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 7.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2571 8.9645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5409 6.7057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 7.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1389 6.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1287 5.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4226 4.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7267 5.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7369 6.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4430 7.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7069 -0.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4873 0.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1311 2.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9115 3.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0211 1.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 3.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9678 4.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7519 7.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3016 6.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9378 5.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8395 8.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0772 10.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9723 10.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3301 10.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7582 8.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5327 5.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0799 8.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6225 8.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0854 4.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4145 3.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7619 4.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7802 7.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4511 8.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END