MMs00128087 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 -0.7473 -1.3006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2473 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4945 -2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9945 -2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2418 -3.9081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4891 -5.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7473 -1.3132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6264 -2.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0539 -2.0681 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.0932 -1.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0571 -0.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6315 -0.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 1.3260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2656 -2.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1057 -4.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4022 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1022 1.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3924 -3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -5.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8869 -6.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4511 -4.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5859 -3.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1122 -3.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2502 -0.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3090 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6372 -2.3451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6065 -3.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 33 34 1 0 0 0 0 M END