MMs00569531 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.3046 -0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3159 -2.2402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6205 -2.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9139 -2.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2185 -2.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2297 -4.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9363 -5.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6317 -4.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5343 -5.2012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5343 -4.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5456 -6.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2522 -7.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2634 -8.9608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8277 -4.4415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1323 -5.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1436 -6.6817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4257 -4.4220 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4257 -5.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4145 -2.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7303 -5.1623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0237 -4.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3284 -5.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6217 -4.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6105 -2.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3059 -2.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0125 -2.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3046 0.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2058 -1.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6327 0.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9902 1.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9049 -1.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2532 -2.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9408 -5.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -5.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7258 -6.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9644 -7.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8187 -3.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6145 -2.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4055 -1.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2145 -2.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3373 -6.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6654 -4.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6452 -2.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2969 -0.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9688 -2.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9476 -6.7206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9129 -7.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 51 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 21 1 0 0 0 0 19 22 1 0 0 0 0 21 43 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 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 M END