MMs01050279 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.3041 -0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -0.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9124 -2.2234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 -0.7057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7838 1.5531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 -0.6880 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1374 -1.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3818 1.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6757 2.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0777 2.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1084 -2.1879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9009 -3.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3742 -4.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -5.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3919 -7.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8919 -7.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6330 -5.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8741 -4.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3279 -3.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7513 -2.5881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5391 -1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0817 -1.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4184 0.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9611 0.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5083 -1.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8102 -1.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5724 0.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3818 2.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2828 1.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7108 2.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0686 3.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6706 3.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0344 2.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4848 1.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2938 -2.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -3.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4331 -5.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -8.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4989 -8.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8329 -5.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 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 15 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END