MMs02642347 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7519 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7481 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2519 1.2913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2481 -1.3068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7481 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7481 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9961 -2.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4961 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7442 -3.9071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2481 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9961 -2.6158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1535 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8535 2.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8465 -2.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1465 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6465 -2.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9015 1.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6015 1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5946 -3.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3427 -4.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5442 -3.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 -0.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M END