MMs00216214 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4414 -0.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5217 0.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3147 2.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6637 2.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7044 1.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9986 0.3632 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1602 2.0479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5754 3.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5348 4.5696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0789 4.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0382 5.2887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 6.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9093 7.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3245 8.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0313 3.8504 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 2.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5279 3.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9431 4.5727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5686 2.0510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0245 2.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4397 3.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8955 4.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9362 3.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5210 1.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0651 1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5617 0.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3322 1.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1531 0.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3322 -1.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4114 -1.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2558 2.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0279 5.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6565 6.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 6.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 8.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4919 9.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0764 2.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5588 1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2364 0.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6071 4.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2277 5.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1009 3.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7330 0.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6975 -0.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3942 -0.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4259 1.4452 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END