MMs01460178 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 -0.7550 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0099 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5099 -2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2649 -3.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5198 -5.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0199 -5.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2649 -3.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7649 -3.8942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4901 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2351 -3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7351 -3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -2.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 1.3076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 2.6267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9900 2.6325 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3900 3.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7450 1.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2449 1.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9900 2.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2350 3.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7350 3.9344 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3350 4.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9801 5.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1059 -1.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4649 -3.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1238 -6.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4238 -6.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6311 -4.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3311 -4.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -2.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -0.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1158 1.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4489 2.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 3.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6189 0.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9579 0.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0411 0.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3741 0.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9122 1.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9063 3.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3611 4.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0221 5.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9431 4.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3761 6.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0170 5.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 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 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 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 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M END