MMs00415526 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.3004 -0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 -2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6035 -2.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6062 -4.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9066 -5.2430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9093 -6.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6116 -7.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3112 -6.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3085 -5.2476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1983 -7.7534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8109 -9.1226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3024 -8.9631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2695 -7.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2712 -8.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7389 -8.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7406 -9.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2745 -10.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8067 -11.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8051 -9.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2097 -7.4906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5074 -6.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8077 -7.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8105 -8.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1108 -9.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4085 -8.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4058 -7.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1054 -6.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8316 -7.0151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7154 -8.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8359 -9.4422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7088 0.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4825 -0.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8947 -3.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0119 -1.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7856 -3.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -6.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2883 -6.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1118 -7.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9148 -9.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0759 -11.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4339 -12.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6308 -10.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2118 -8.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7344 -5.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -5.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7723 -9.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 -10.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1033 -5.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6058 -7.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6086 -9.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END