MMs00035651 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 64 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 0.7542 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7626 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2626 -3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0084 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -1.2821 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8542 -2.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5084 -2.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 -1.2773 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9542 -1.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5083 -2.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 1.3208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7458 1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2457 1.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2457 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4915 2.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9916 2.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7457 1.3499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4915 2.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0168 -5.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4832 -5.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -6.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4748 -7.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1916 -2.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 0.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2045 1.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2878 1.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6263 0.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3038 -3.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6373 -2.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4711 -3.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1117 -3.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5456 -1.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6033 -1.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6168 1.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9503 2.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4033 -1.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1033 -0.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0882 3.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3882 3.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5327 2.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0882 3.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4504 3.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9795 -5.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6201 -6.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -4.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2787 -4.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6122 -4.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -6.5073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3257 -7.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 32 2 0 0 0 0 31 61 1 0 0 0 0 61 62 1 0 0 0 0 M END