MMs02592156 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7478 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5044 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5088 -5.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7434 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -3.9009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9912 -5.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4912 -5.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2434 -3.9060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -6.5041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -6.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6186 -7.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 -7.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0485 -5.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6227 -5.2946 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2580 -8.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6294 -7.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8414 -8.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6821 -9.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3107 -10.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0987 -9.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8941 -10.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1527 -9.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1545 -10.2638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6849 -9.4568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -10.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 -11.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6684 -0.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6657 -2.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1026 -1.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4566 -3.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1106 -6.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5894 -6.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8452 -2.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8629 -5.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1976 -6.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6372 -7.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0205 -5.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7568 -6.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9385 -7.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1833 -11.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0016 -10.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1871 -11.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8637 -11.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6011 -9.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -11.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2588 -12.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5037 -10.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -11.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9987 -12.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 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 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END