MMs00575176 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.2946 0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5803 3.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5714 4.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8659 5.2730 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9052 5.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1694 4.5307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5932 5.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1952 6.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 6.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5749 5.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9729 3.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4821 3.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6076 2.5757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1783 3.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8837 2.2731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 6.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1516 7.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1427 9.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8393 9.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5447 9.0152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5536 7.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2679 5.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 6.7576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0267 4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3301 5.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6247 4.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7117 -0.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4751 0.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1052 2.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8686 3.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4841 7.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1676 7.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7675 5.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 2.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 1.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1944 6.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1784 9.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8322 10.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0358 7.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5642 6.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1069 6.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2308 5.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6604 3.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0185 3.4489 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 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END