MMs00416429 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7473 -1.3006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4527 -1.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4974 -2.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8123 -4.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5148 -4.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 -3.9696 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 -1.3037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 1.2944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2473 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7473 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7527 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2527 1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8792 -1.2338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3067 -0.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6042 -1.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9048 -0.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9079 0.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6104 1.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3098 0.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8842 1.1932 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2986 -1.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9096 -4.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3919 -6.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8452 -2.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1188 -1.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4533 -2.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5365 -2.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8741 -1.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8811 1.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5467 2.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1259 1.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4635 2.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6017 -2.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9428 -1.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9483 1.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6128 2.6741 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 17 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 M END