MMs01190109 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 -0.7390 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -2.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2171 -3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7172 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0219 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5218 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2827 -3.8780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6842 -5.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8073 -6.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -5.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7758 -4.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -2.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2945 -1.4765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2398 -3.1987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2341 -2.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7039 -2.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1794 -3.7977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1851 -4.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7154 -4.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6492 -4.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1247 -5.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5945 -5.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5888 -4.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1133 -3.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6435 -2.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1680 -1.5514 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4754 -6.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2196 -5.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8477 -0.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -2.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8084 -4.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1085 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3035 -1.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6459 -2.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6919 -7.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2111 -1.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6743 -0.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7357 -1.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8908 -2.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2081 -5.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 -6.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5285 -4.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6836 -5.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3293 -6.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9749 -6.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7646 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9087 -2.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9965 -7.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5757 -6.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9542 -4.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0397 -4.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -5.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -6.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 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 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END