MMs02506440 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 0.9965 -1.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2118 -0.2421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4235 -1.1263 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7341 0.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9235 -1.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -2.5571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1686 -3.4362 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1294 -4.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -2.5519 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1084 -3.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.5488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1654 -4.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8648 -5.6834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8096 -3.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1184 -4.4915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9264 -2.0223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 -2.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4689 -1.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1601 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2770 0.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7026 0.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0113 -0.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8945 -1.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4582 -1.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 0.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7972 0.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8006 0.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0978 -0.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3476 -4.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5735 -6.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8623 -6.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7864 -3.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2961 -3.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0196 0.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0299 2.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5960 1.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1518 -1.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1415 -3.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7511 -0.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6219 -1.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1653 -2.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END