MMs02505423 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 -1.3935 -0.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6097 -2.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 0.3743 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5317 0.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0149 -0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5349 -1.4389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8475 1.2157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9182 2.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3245 3.8371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5112 1.8732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3463 1.2755 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0357 0.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1475 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6463 0.0672 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.4475 -1.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0439 2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2428 3.8715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5427 2.6632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2404 3.9911 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.8404 5.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4392 5.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7392 4.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5404 2.7828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4368 5.3788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9356 5.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -1.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1148 0.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -1.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7972 -1.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7826 -3.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4222 -2.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 2.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0371 -0.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4028 -1.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4620 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0884 -2.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4330 -1.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1837 1.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4247 4.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7982 6.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4537 5.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8878 6.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1347 5.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9834 4.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END