MMs00722361 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0004 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0396 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 -2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -3.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 -4.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -3.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 -2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5984 -1.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1965 -1.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 -2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 -3.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1973 -4.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2985 -2.2503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5977 -1.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8966 -2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8962 -3.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -4.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4943 -3.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4946 -2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1958 -1.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0013 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 -1.5019 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.7931 -4.5019 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1947 -6.0013 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -4.5006 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2609 -4.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 -5.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4249 -0.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9676 -0.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9059 -1.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6776 -2.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6778 -3.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9068 -4.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4261 -5.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9688 -5.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2982 -3.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 32 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 M END