MMs03153365 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7803 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0404 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4596 -5.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2196 -3.9145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4798 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 -1.3282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 -1.3515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 1.2465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2599 1.2349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0199 2.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5199 2.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2598 1.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7597 1.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5198 2.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7799 3.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2800 3.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0197 2.4814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7798 3.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2798 3.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0197 2.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2596 1.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7596 1.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -1.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9802 -3.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6485 -6.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0515 -6.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3755 0.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7174 1.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 2.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 3.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6517 0.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3516 0.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3880 4.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6881 4.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6554 4.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9974 4.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0806 4.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4106 4.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9449 3.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9329 1.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3840 0.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0420 -0.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6288 0.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9588 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END