MMs03432817 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.5000 -0.0095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4835 -2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2253 -3.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7253 -3.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4835 -2.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 -1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -5.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8483 -6.5910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6729 -6.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9566 -7.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9471 -9.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2414 -9.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5451 -9.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5546 -7.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2604 -6.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9578 -5.3908 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9685 -4.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4337 -4.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8882 -6.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3534 -6.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3642 -5.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9097 -3.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4445 -3.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9204 -2.7080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4659 -1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8294 -5.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2839 -6.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2836 -2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6187 -4.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6834 -2.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3483 -0.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9041 -9.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2338 -11.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5806 -9.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5976 -7.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9549 -3.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4251 -3.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0796 -6.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7170 -7.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0809 -2.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6095 -0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1023 -0.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3223 -1.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1403 -7.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6475 -8.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4275 -6.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 12 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M CHG 1 18 1 M END