MMs00456012 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 57 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 0.7395 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -1.3171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -2.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2185 -3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7186 -3.9030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -5.2202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1976 -6.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9371 -7.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6977 -6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 1.2809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0362 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8999 1.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2603 1.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 1.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5208 2.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2394 -1.3413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -2.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 -1.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4788 -2.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7184 -3.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4579 -5.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9579 -5.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7183 -3.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9788 -2.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2182 -3.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3914 -1.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9384 -2.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9044 -1.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -3.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -5.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5976 -7.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8931 -8.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5287 -8.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9811 -7.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7073 -5.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5023 -6.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -7.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8603 2.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 0.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9602 1.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7699 2.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5648 3.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9292 3.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4768 1.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5184 -3.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8495 -6.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5495 -6.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5871 -1.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2086 -5.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4182 -3.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2279 -2.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END