MMs00834911 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 0.7468 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2468 1.3120 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8468 0.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4936 2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9936 2.6055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 1.3156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6255 2.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1584 3.9568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0532 2.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3504 2.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6513 2.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6550 0.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3578 -0.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0569 0.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6314 0.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1714 -1.3234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9558 -0.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2530 0.5841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1442 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5455 1.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8557 -2.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1558 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2945 -1.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6286 -0.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3474 4.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6890 2.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3607 -1.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2404 3.9100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9595 -1.6691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0002 -2.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6378 4.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END