MMs02101030 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7409 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2704 2.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6365 1.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4693 0.2808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -0.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0068 -0.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1145 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7924 -2.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3626 -3.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2549 -2.1957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3288 1.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8638 1.5100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6509 2.6529 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7939 0.8658 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9688 3.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5455 4.3338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1337 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8336 -2.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1663 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6798 2.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2583 -0.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6785 -3.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1049 -4.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8661 4.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 M END