MMs00976044 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7568 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0137 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2568 -1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5136 -2.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0136 -2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 -1.2635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 1.3346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 1.3504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1257 2.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2351 3.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5381 2.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2340 1.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2435 0.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7344 0.5703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3518 -0.7968 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.6623 -1.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2423 -1.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9394 -1.0632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8206 -1.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8184 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2873 -0.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7583 -1.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7605 -2.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2916 -2.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4432 -1.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0287 -2.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5808 -3.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0561 -3.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3945 1.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0945 1.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1191 -3.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4191 -3.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3622 -2.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7977 -1.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1297 -0.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9506 2.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1034 4.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6318 3.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1383 -2.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5421 -2.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4416 1.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0855 0.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9334 -1.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1373 -3.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4934 -3.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END