MMs02763600 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7411 1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 1.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9822 2.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4823 2.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 1.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9822 2.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4821 2.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2409 1.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7409 1.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7585 -1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2586 -1.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2233 3.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7233 3.9836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4645 5.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2057 6.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4469 7.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9469 7.8551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2057 6.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9645 5.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 -1.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6304 -0.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1107 1.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4415 2.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6069 -0.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5752 3.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8752 3.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3751 3.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3338 2.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6997 0.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3656 -2.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6656 -2.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1301 5.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1196 7.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5717 8.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2305 9.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2813 7.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2917 5.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1809 4.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8397 4.8391 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 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END