MMs00379384 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7524 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7573 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0098 -5.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5098 -5.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2573 -3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5049 -2.5896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0049 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7573 -3.8844 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5049 -2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0049 -2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7573 -3.8788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7524 -1.2807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2524 -1.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0049 -2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5049 -2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2524 -1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2475 1.3202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9951 2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2573 -3.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2622 -6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0147 -7.7829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1951 -2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1593 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4117 -6.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8505 -0.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3765 -2.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7110 -1.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1505 -0.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4068 -3.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4524 -1.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0980 1.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9547 3.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5931 3.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0354 2.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2954 -3.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8593 -4.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2192 -4.4722 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 11 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 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 3 0 0 0 0 M END