MMs03101886 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7430 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0141 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7289 3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2289 3.9092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0282 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9861 4.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4647 4.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0274 6.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5488 6.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 5.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9846 7.3602 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2952 8.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4632 7.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9839 9.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4625 9.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4204 8.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8998 6.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4212 6.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0267 8.5145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2668 5.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2587 7.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5536 8.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8567 7.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8648 5.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5699 5.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6664 0.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0564 3.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3904 2.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4582 3.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6453 4.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6231 7.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0699 7.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6318 6.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5553 7.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6446 5.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4575 4.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2175 9.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 10.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6033 8.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6661 5.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0046 5.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4432 9.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2162 8.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5471 9.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8927 8.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9073 5.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5731 4.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9854 5.7010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 53 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END