MMs00283165 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 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 1.2799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0074 2.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 3.8737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0147 5.1791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7684 6.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0221 7.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7758 9.0741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0295 10.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2537 1.2756 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2579 2.7756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2494 -0.2244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7536 1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7536 1.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0073 2.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5073 2.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6566 2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3566 2.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3433 -2.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6434 -2.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7882 -1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1264 -0.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0859 1.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0903 3.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 5.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6855 5.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6898 7.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1007 7.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 8.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0704 10.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4324 11.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9885 9.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 -1.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5970 -1.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9536 1.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6103 3.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9103 3.6092 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END