MMs02654447 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2958 0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 0.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8875 2.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5853 3.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2895 2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1834 3.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 4.5220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4856 2.2775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 0.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 0.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0836 2.2885 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1229 1.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7814 3.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3795 3.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7524 2.4397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7513 3.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9958 4.8545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5300 4.5365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2438 3.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1203 4.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6127 4.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2287 3.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3521 1.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8597 2.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6031 -1.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9357 0.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5803 4.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2477 2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3093 0.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0863 -0.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0267 -0.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5694 -0.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5052 -0.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2709 1.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0062 3.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5489 3.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6276 5.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3140 5.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4226 2.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8449 0.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1585 1.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 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 16 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END