MMs02764339 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.7389 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7167 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2167 -3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9777 -2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4777 -2.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2165 -3.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4555 -5.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9555 -5.2216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1944 -6.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6943 -6.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4332 -7.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6721 -9.1505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1722 -9.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4333 -7.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2387 -1.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 -1.3566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7386 -1.3822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9775 -2.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 -2.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2385 -1.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9774 -2.7004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4773 -2.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2384 -1.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 -0.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.1024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2221 -2.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1079 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8477 -0.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4165 -3.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3032 -5.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6332 -7.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5634 -10.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2334 -7.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3756 0.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7182 1.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8014 1.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1308 0.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1016 -3.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 -3.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3465 -3.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6758 -3.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0684 -3.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4384 -1.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1084 0.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 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 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 M END