MMs00379026 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7566 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4868 2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2302 3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4736 5.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 6.5065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4604 7.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0396 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 6.4913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1777 5.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 6.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0264 5.1808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0395 7.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5395 7.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2961 9.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5527 10.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0527 10.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2962 9.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7962 9.0893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 6.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4736 5.2189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4604 7.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9603 7.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7037 9.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9471 10.4226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4472 10.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7038 9.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9566 1.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6185 3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4434 1.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1053 -1.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1533 3.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1455 4.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5583 4.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5504 5.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5859 8.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 8.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1342 6.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 9.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 11.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 11.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5656 6.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9037 9.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8419 11.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5038 9.1061 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 22 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END