MMs00220816 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.0128 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3182 -2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -3.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0384 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -3.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2798 -2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5852 -1.5221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8778 -2.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -3.7831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1832 -1.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4758 -2.3053 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7811 -1.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9507 -0.0760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4205 0.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1594 -1.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1462 -2.1882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4456 -3.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3223 -4.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8997 -4.1765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6217 -6.1220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6498 -1.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2482 -2.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7386 -2.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6306 -1.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0322 -0.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5418 -0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1209 -1.7601 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5596 -4.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3523 -1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3753 -4.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0486 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 -0.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4197 -0.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9623 -0.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9179 1.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5620 -3.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0728 -4.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7231 -6.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7597 -6.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5346 -3.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2173 -3.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7458 0.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0631 1.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9507 -5.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5937 -5.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1684 -3.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 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 46 1 0 0 0 0 27 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END