MMs00960361 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.8972 -1.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6767 -3.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8788 -2.6034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -1.1829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3112 -3.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -2.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8454 -2.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9471 -1.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6165 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1841 0.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0823 -0.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7183 1.0230 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6959 -5.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9686 -3.1163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0961 -2.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -0.6559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5166 -2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7413 -1.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9434 -2.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4617 -4.0604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9618 -4.0412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3215 -2.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5236 -2.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9016 -2.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0775 -0.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8754 0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4974 -0.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2952 0.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9172 -0.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9617 0.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7177 0.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9617 -0.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7615 -4.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2662 -3.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1099 -3.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 -1.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9196 1.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9364 -0.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -5.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7113 -6.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8958 -4.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -4.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3829 -4.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8633 -3.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1799 -0.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0161 1.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1691 1.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 1.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7192 -0.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6419 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 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 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END