MMs01574277 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7575 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7725 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -5.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2275 -3.9100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2125 -6.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7125 -6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -7.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6975 -9.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1975 -9.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -7.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0449 -7.7941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7874 -6.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2874 -6.4821 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0449 -7.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5449 -7.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2874 -6.4648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3023 -9.0628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8023 -9.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5448 -7.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0448 -7.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8023 -9.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0598 -10.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5598 -10.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8172 -11.6349 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6723 -0.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6812 -2.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9087 -1.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8998 -3.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6872 -3.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6961 -4.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3185 -5.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -7.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2915 -10.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5916 -10.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9196 -8.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 -8.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7083 -10.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9388 -6.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6388 -6.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0022 -9.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9658 -11.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 15 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 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 M END