MMs02518843 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.4840 0.2183 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1305 -1.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2162 -2.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6554 -1.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7411 -2.8867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0089 -0.3940 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8575 -1.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9232 0.6411 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9659 2.1405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5531 2.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6372 1.4565 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3267 2.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8621 1.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5749 2.8190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3002 1.2360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4481 0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5338 -1.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 -0.5835 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8873 0.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2408 1.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 2.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7657 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4122 -0.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4979 -1.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1444 -2.6535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7052 -3.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6195 -2.0412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1747 1.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1872 -0.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1747 -1.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0312 -0.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4659 -2.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7492 -3.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1553 1.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2487 3.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0722 3.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5314 3.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4915 0.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4387 2.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9151 1.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4144 0.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5676 -1.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0668 -2.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2227 -0.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7879 0.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0432 1.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1077 3.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 3.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6463 3.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9171 1.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1625 -0.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5973 -1.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2382 -4.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -3.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END