MMs03249002 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 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 1.2985 0.7508 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 2.2508 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0467 3.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2959 4.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2041 4.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 6.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2058 7.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 7.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 6.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2024 2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2015 0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7995 0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8005 2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 2.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5467 3.5494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 1.5017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 2.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4296 3.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8966 3.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9011 2.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4385 1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9714 0.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2223 -0.3009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 0.0100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5194 -0.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9665 2.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9655 4.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5038 4.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 6.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8065 8.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8935 8.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 6.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3894 0.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 0.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2707 -0.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2092 -0.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9814 0.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9821 2.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2117 3.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1166 3.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2739 3.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2464 4.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6261 4.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2667 4.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0747 2.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 0.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END