MMs00167810 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7414 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9828 -2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2243 -3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7243 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5171 -2.5881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2756 -3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7756 -3.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -2.5684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7585 -1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -2.5585 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0269 -4.0584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0071 -1.0585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 -2.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2755 -3.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7755 -3.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5169 -2.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7584 -1.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2584 -1.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0169 -2.5189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7583 -1.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2583 -1.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0343 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5216 -0.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 -0.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1828 -2.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8174 -4.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7132 -4.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4918 -5.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -5.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9059 -4.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8834 -0.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5423 -0.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6934 -1.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4591 -0.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6824 -4.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3823 -4.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3515 -0.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6515 -0.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6237 -3.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2503 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4582 -1.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2662 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5519 -4.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6411 -6.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -5.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END