MMs00484266 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.2989 0.7502 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2597 1.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 1.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 -1.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 -2.2498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 0.7505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1964 -1.4993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 0.7509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0932 0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2498 2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2459 3.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7092 4.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1764 5.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1803 3.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7169 2.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4671 1.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4636 0.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9273 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3945 -1.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3981 -0.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9344 0.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2987 2.2502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -1.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0089 -2.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 -3.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 1.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -0.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5657 -0.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0932 -0.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0722 3.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9062 5.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5471 6.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3540 4.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1244 -2.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7655 -2.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5719 -0.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7372 1.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2594 2.8500 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 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END