MMs00407961 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 1.2940 -0.7587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -0.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8819 -2.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1758 -3.0350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5778 -3.0174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2838 -2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 -2.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5677 -4.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0134 0.2199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4126 1.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9198 1.4476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4785 -0.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4897 1.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9548 0.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4087 -0.7454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 1.7923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4311 1.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8850 0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3500 -0.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3612 0.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9073 2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4422 2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9185 3.3646 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.8039 -1.7106 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3677 -4.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5596 -5.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7677 -4.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0196 2.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0215 -1.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4919 -0.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4764 1.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9467 2.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6029 2.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0760 -0.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5333 0.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0791 3.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 26 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 M END