MMs00909453 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.0127 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2799 -2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2672 -3.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0382 -4.4998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3308 -3.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3181 -2.2389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -4.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8555 -6.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3625 -5.9644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6165 -7.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9185 -4.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3699 -2.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 -2.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8475 -3.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -5.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9316 -5.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4802 -6.9454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4933 -8.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5598 -4.5219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8652 -3.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1578 -4.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1451 -6.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4377 -6.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7431 -6.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7558 -4.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4632 -3.8049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3242 -1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5824 -8.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2253 -8.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6506 -6.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5594 -2.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1956 -1.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0192 -3.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2066 -6.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6084 -8.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3038 -8.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3782 -7.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5497 -5.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1017 -2.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6443 -2.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1008 -6.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4276 -8.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7772 -6.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8001 -3.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 M END