MMs02034486 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7490 -1.2996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3869 -3.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5009 -4.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8005 -4.2257 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4897 -2.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4942 -1.6443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9612 -1.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4237 -3.3842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9658 -0.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5033 0.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5079 1.6976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9748 1.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4373 -0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4327 -1.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8952 -2.5832 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1482 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2129 -4.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3745 -6.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1243 -0.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3297 0.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1379 2.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7785 2.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6109 -0.2927 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 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 M END