MMs02169643 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.7452 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5566 -2.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4904 -2.6036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9904 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7452 -1.3129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7356 -3.9109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2356 -3.9165 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4356 -3.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9808 -5.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -6.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -6.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9712 -7.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7164 -9.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2164 -9.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9712 -7.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9904 -2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2452 -1.3184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4904 -2.6257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2451 -1.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7451 -1.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7451 -1.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9903 -2.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4903 -2.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5207 -0.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5207 0.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7489 -0.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0884 0.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6432 -1.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0396 -3.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8547 -1.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1318 -4.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9029 -4.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8972 -5.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1298 -5.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7712 -7.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1126 -10.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8126 -10.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1712 -7.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0865 -3.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1190 -0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4579 -0.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9038 1.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6037 0.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9451 -1.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5865 -3.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8865 -3.6738 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END