MMs03131018 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 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 0.7389 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5221 2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 -1.3182 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8389 -0.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4778 -2.6108 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8778 -3.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2167 -3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7167 -3.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4556 -5.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9555 -5.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7166 -3.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9776 -2.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4777 -2.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7388 -1.3309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2165 -3.9673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6945 -6.5269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7832 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0443 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2831 -3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0442 -5.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5441 -5.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -3.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -2.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2609 -1.2543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -3.8395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3051 -6.4502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2831 3.8778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7168 3.9034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9389 1.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4609 1.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0856 -4.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -5.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5466 -6.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5865 -1.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8076 -5.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2856 -7.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -6.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4132 -1.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4608 -1.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3918 -4.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -7.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4831 3.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9167 3.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 20 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 19 42 1 0 0 0 0 20 43 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 32 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 M END