MMs03446492 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.0121 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2808 -2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2687 -3.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0364 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3293 -3.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3172 -2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6101 -1.4789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9152 -2.2184 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9544 -2.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9273 -3.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2081 -1.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5132 -2.1974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8061 -1.4369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1112 -2.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1233 -3.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4284 -4.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7213 -3.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7092 -2.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4041 -1.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5616 -4.5209 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3248 -1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0461 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3734 -4.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1273 -3.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -4.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7274 -3.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5229 -3.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9399 -3.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7220 -4.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6645 -5.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2071 -5.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1408 -4.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9013 -3.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8926 -2.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1105 -1.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6253 -0.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1680 -0.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 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 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END