MMs03047213 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 63 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 -0.7409 -1.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2407 -1.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4816 -2.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9817 -2.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2226 -3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -5.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7013 -6.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4075 -5.5241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7297 -4.0591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -6.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1743 -5.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5489 -5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7162 -7.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5089 -8.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1343 -7.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0907 -7.9260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -7.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6726 -7.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8799 -6.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2545 -7.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4217 -8.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2144 -9.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8399 -9.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7823 -7.7810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0035 -8.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4461 -8.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0237 -6.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3011 -5.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4072 1.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1072 1.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4407 -1.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0743 -3.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0405 -4.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5147 -5.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6427 -9.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1685 -8.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -6.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9621 -6.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7461 -5.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2203 -6.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5214 -9.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3483 -10.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -9.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7307 -8.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1065 -9.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5809 -9.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5099 -9.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6286 -8.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0006 -7.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9204 -6.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -4.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -5.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END