MMs03835566 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 1.3054 -0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 -0.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 -0.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 -0.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3791 1.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0737 2.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7811 1.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6717 2.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9771 1.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2697 2.3720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5419 -1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0846 -1.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8188 0.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3614 0.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1399 -1.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6826 -1.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4168 0.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9594 0.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7379 -1.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2805 -1.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1096 -1.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4362 -0.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0635 3.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7368 2.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8925 3.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4352 3.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9558 -0.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0342 -0.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END