MMs00276860 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.3053 0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 2.2389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6234 2.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 4.4779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9414 5.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9541 6.7168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 4.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2213 2.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 2.2170 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 2.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 0.6950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8193 2.9340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 2.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4173 2.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7100 2.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6973 0.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2953 0.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3079 2.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0153 2.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3434 5.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3561 6.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7062 -0.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4888 0.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2783 5.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8295 4.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3329 1.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8755 1.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6538 3.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1964 3.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6530 0.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9798 -1.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3294 0.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3522 2.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0254 4.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9234 4.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1634 5.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 6.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3662 7.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1561 6.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END