MMs00125717 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.4930 -0.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 1.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8576 0.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6184 -0.3605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2273 1.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8519 2.0553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5278 3.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 2.2175 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5593 2.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8253 1.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8378 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1431 -0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4358 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4233 1.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1180 2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7411 -0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0338 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7536 -2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5075 3.7174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1155 1.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1944 0.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1155 -1.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1719 -1.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -0.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2816 1.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6857 2.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9814 -0.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6995 3.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2685 4.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3562 3.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8036 -0.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1531 -1.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4575 2.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1080 3.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7803 -1.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6425 -1.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0680 0.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4251 1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5536 -2.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7636 -3.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9536 -2.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4633 4.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 M END