MMs02203557 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7536 1.2969 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3536 0.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0073 2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 3.8908 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4609 3.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7609 3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4927 2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7463 1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7536 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5073 -2.5854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0073 -2.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7536 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7463 1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2463 1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2536 -1.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0073 -2.5728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0146 5.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5146 5.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2682 6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0419 0.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3801 0.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9244 1.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9287 3.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0898 3.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3434 2.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 0.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6566 -2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6102 -3.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 0.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1434 2.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8434 2.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 0.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2073 -2.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6146 6.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5112 3.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7146 5.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 6.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3092 7.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6712 7.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2273 5.8918 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END