MMs02978504 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.5000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7494 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7506 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0028 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0007 -1.4972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9993 1.5028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2506 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7506 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7506 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0012 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5012 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2506 -1.2925 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2494 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4988 2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9988 2.6008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2482 3.9009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4976 5.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4964 7.7977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2458 9.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6489 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3489 2.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 -2.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6511 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1232 -1.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4595 -2.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8995 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5995 1.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6017 -3.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9017 -3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 0.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1683 2.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4482 3.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5787 4.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 5.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1666 5.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1659 7.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2853 8.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8453 10.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2063 9.6966 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 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 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 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END