MMs01812489 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.1278 -1.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3668 -1.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2555 -2.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6223 -1.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4802 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9748 -2.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6114 -1.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7535 0.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -0.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0878 -2.1176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4697 -1.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3420 -0.0397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8811 0.3007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7539 -2.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7247 -3.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0090 -4.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3223 -3.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3515 -2.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0673 -1.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0965 -0.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8123 0.6901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4098 0.6396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4390 2.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7524 2.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7815 4.3636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0949 5.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 -0.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1022 1.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1956 0.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3157 -2.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5624 -1.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4179 -1.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4511 -2.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3577 -4.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3423 -3.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9709 -3.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6611 -3.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2628 1.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5726 0.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6740 -4.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9856 -5.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3497 -4.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4022 -1.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4372 0.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2534 1.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0506 3.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1408 1.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9380 3.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5152 6.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1456 5.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6746 4.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 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 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END