MMs01330992 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7388 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7163 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2163 -3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2103 -5.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5858 -4.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4419 -2.9484 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9775 -2.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -1.3184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5799 -5.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8187 -6.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3542 -6.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0449 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5448 -5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2836 -3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7835 -3.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5447 -5.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8059 -6.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -6.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5672 -7.7810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3284 -9.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5223 -2.5591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0222 -2.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3905 -4.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5446 -6.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9107 -7.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -7.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1542 -6.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2185 -7.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5461 -6.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6746 -2.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7447 -5.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4149 -7.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3624 -8.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9374 -10.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2944 -9.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0118 -1.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2222 -2.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0326 -3.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END