MMs00863461 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0246 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0061 -1.4754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9938 1.5246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2446 1.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7446 1.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7552 -1.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2553 -1.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7446 1.3513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7552 -1.2467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2552 -1.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4999 0.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2552 -1.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5105 -2.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0105 -2.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2659 -3.8386 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 18.7552 -1.2221 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6596 -2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3596 -2.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3404 2.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6404 2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1153 1.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4481 2.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5314 2.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8705 1.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0999 1.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8846 -1.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5517 -2.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1293 -1.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4685 -2.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1595 -2.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3956 1.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0956 1.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1148 -3.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 M END