MMs02085044 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7601 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0202 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7802 3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2802 3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0403 5.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5402 5.1611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3004 6.4775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8004 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0403 5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0605 7.7940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 7.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7305 9.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4256 10.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6813 9.1595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2573 11.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4423 6.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0604 7.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5604 7.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3003 6.4542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3205 9.0522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8204 9.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5603 7.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0603 7.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8203 9.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0804 10.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5805 10.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3203 9.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0803 10.2988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0602 7.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6733 0.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6853 2.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8931 3.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8721 2.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8229 9.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9352 11.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1226 12.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4497 11.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3278 7.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2522 5.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5568 6.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 8.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 8.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7285 10.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9522 6.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6522 6.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6885 11.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9886 11.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0163 7.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6521 6.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1040 8.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END