MMs02215098 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 28 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 0.7536 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7463 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2469 -2.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6189 -1.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4663 -0.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6823 0.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0509 -0.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2035 -1.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9875 -2.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5721 -2.1663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2669 0.8182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1566 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8566 2.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1434 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2741 -3.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -3.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5602 1.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1096 -3.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6942 -3.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3618 0.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1448 2.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 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 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END