MMs00886730 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7430 -1.3031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4570 -1.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9859 -2.6143 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5859 -3.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2289 -3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7289 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5741 -4.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7208 -5.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4859 -2.6224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2429 -1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7429 -1.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6311 -0.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0552 -0.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0471 -2.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 -2.5538 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.3420 -2.8550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6451 -2.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9401 -2.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2431 -2.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2512 -0.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9563 0.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6532 -0.6120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3582 0.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3663 1.6450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3728 -0.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3543 -4.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1215 -4.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9291 -1.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4757 -2.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 -5.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6166 -5.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8713 -4.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3208 -5.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7143 -6.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4792 -5.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0803 -3.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2665 1.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9336 -4.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2791 -2.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2937 -0.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9628 1.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END