MMs01631801 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7432 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0135 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7297 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2297 -3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9865 -2.6136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9729 -5.2117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4729 -5.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2297 -3.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7296 -3.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4729 -5.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7161 -6.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2162 -6.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4594 -7.8331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9594 -7.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5135 -2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 -1.2873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2702 -3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7702 -3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5134 -2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0134 -2.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7702 -3.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0269 -5.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -5.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7837 -6.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5405 -7.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0404 -7.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7837 -6.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6665 -0.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6585 -2.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -5.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3675 -6.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6351 -2.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -2.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6729 -5.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6108 -7.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9531 -9.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1593 -7.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9656 -6.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1447 -4.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4847 -5.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9081 -1.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -1.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9702 -3.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5837 -6.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9459 -8.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6458 -8.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9837 -6.4538 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 16 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END