MMs01880976 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.7428 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7284 3.9012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0287 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5287 5.1878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7141 6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 6.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9712 5.2127 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5712 4.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2284 3.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9856 2.6146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4712 5.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 6.5241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2284 3.9261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7283 3.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5089 7.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2057 8.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5143 2.5897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7571 1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5143 2.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0143 2.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7571 1.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5213 0.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6663 0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6578 2.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4158 6.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 7.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 2.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9283 3.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7217 5.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1146 6.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5448 7.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9032 8.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4057 8.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1991 9.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6057 8.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4716 3.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6922 1.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 0.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9201 3.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 3.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9571 1.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5942 -1.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8942 -1.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 19 2 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 43 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END