MMs00916442 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0147 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4853 -2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2279 -3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4706 -5.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0294 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7721 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2132 -6.5078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7132 -6.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4705 -5.2215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4558 -7.8196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6985 -9.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4411 -10.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6838 -11.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1838 -11.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4411 -10.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1985 -9.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4559 -7.8026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1526 -8.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1441 -10.0452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1422 -7.7879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4454 -8.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7402 -7.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0435 -8.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3383 -7.7585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6415 -8.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9363 -7.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1611 -7.0453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6722 -0.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6809 -2.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0911 -1.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4279 -3.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6353 -6.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -3.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6558 -7.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6411 -10.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2779 -12.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5779 -12.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8412 -10.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1354 -6.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6793 -9.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -9.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9637 -6.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5063 -6.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2774 -9.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -9.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8754 -9.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4181 -9.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3304 -6.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9721 -7.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5422 -8.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1679 -5.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 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 24 48 1 0 0 0 0 25 26 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 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END