MMs02067055 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 41 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 -1.5000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4962 2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 2.5981 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 -2.2443 3.9004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7443 3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4962 2.6047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4924 5.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9924 5.2050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3924 6.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7404 6.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2404 6.5073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2443 3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9962 2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4962 2.6135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2481 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7481 1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1015 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4481 1.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9519 1.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6427 4.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3641 5.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 6.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3713 4.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0342 5.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8691 2.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2063 1.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1211 0.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4582 0.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5380 2.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8751 1.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7000 0.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9885 7.8030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7443 3.9070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1458 2.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 8.8431 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 39 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END