MMs00767616 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 1.1297 0.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8399 2.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5796 2.9435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9696 3.4454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8352 4.9394 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1458 6.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2146 5.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2014 4.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 3.1115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6954 4.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5587 3.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0527 3.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6833 4.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 6.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 5.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1773 4.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5476 5.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7625 4.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0502 5.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0276 7.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7174 7.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5702 7.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8803 7.9390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7895 0.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9037 -0.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7895 -0.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7502 -0.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 1.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6303 6.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1959 6.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0542 2.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7433 2.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3245 7.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6353 6.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2848 3.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3725 5.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0698 6.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7806 3.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0983 5.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0577 7.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6994 9.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8984 9.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 M END