MMs02002514 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7570 -1.2949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4859 -2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2288 -3.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4717 -5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0282 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7712 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -1.2868 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 0.2132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2652 -2.7868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5141 -2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -2.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -1.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2569 -1.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0140 -2.5491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3881 -1.1517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8121 -0.6804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8040 0.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3749 1.2754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0127 1.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3863 1.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5950 1.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4301 3.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0565 4.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8478 3.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6389 4.3726 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0915 -1.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4288 -3.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0661 -6.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6339 -6.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9711 -3.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9197 -3.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6197 -3.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5943 1.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8943 1.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3942 1.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5182 -0.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6939 1.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9246 5.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7489 3.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 9 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 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 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 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END