MMs00851157 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 1.3052 -0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3176 -2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6228 -2.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9156 -2.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 -0.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5713 -0.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5657 0.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 1.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3404 1.5361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0355 0.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5108 -1.1551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5164 -2.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0466 -1.9784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0299 1.3906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4997 1.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4941 2.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0188 3.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0132 4.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4830 4.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9583 3.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9638 1.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4280 2.7375 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2834 -2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6328 -4.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9598 -2.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 1.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 2.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8966 -3.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6496 2.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0594 -0.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5226 0.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8430 3.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6329 5.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2785 5.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3441 0.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 M END