MMs01958845 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 0.7580 1.2944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2479 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5112 2.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 2.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2774 3.8851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7774 3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2449 3.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4938 5.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 3.8368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 4.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0109 6.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3742 7.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5952 6.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4553 4.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 3.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9152 2.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4466 2.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7103 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4483 0.0295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9107 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6455 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7477 3.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0533 4.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3457 3.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9586 6.8225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3935 -1.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1021 -1.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 5.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4225 3.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7669 2.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0519 7.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4873 8.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5088 -1.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8455 1.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9683 3.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5109 3.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0638 5.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3351 2.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3901 4.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0705 8.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 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 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END