MMs00494260 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.3053 -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 3 0 0 0 0 0 0 0 0 0 5.2213 -1.7559 0.0000 H 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 13.0153 -2.8900 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 14.2953 -0.6291 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 11.6973 -0.6511 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 5.6540 -5.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -4.2375 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 13.0254 -4.0900 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 15.3294 -0.0203 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 10.6530 -0.0599 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 0.1561 -6.7489 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 2.5560 -6.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 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 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END