MMs02569422 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 65 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 -0.7484 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7452 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5032 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5063 -5.1907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0063 -5.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 -3.8889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 -6.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1495 -7.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2654 -8.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5635 -8.1088 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2499 -6.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2522 -5.5260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7198 -5.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1851 -7.2621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7222 -4.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2569 -3.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2592 -2.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7268 -2.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1921 -3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1898 -5.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9553 -10.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5293 -10.7932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3702 -11.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4134 -9.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7235 -8.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2192 -12.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6686 -0.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6667 -2.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9522 -5.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3829 -4.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 -2.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4452 -3.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 -5.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6303 -2.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 -1.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1276 -4.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4646 -5.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5449 -2.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8819 -3.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9076 -6.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 -4.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0828 -3.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8870 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5287 -1.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3662 -4.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5620 -6.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1547 -10.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1238 -11.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7787 -10.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3002 -9.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -7.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5241 -8.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0452 -12.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9712 -13.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3933 -12.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -2.5981 0.0000 N 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 34 1 0 0 0 0 2 35 1 0 0 0 0 2 63 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 63 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 63 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 48 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 30 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END