MMs03288590 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 -0.7444 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 -1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0128 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6000 1.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0111 2.5852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2444 -1.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4889 -2.6173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7444 -1.3279 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1444 -0.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4888 -2.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7333 -3.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3375 -5.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2185 -6.2978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9227 -5.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2408 -4.0764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4417 -3.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7444 -1.3407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7555 1.2573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2555 1.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0110 2.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5110 2.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2665 3.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5221 5.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0221 5.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2666 3.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4556 -1.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0255 -3.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6155 -3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0478 -1.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -2.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3703 -1.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1044 1.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4114 -1.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4048 -3.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5102 -5.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8244 -6.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9044 1.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0420 0.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3813 0.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1065 1.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4665 3.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1265 6.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4266 6.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0666 3.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7555 1.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 2.3376 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 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 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 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 54 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 54 55 1 0 0 0 0 M END