MMs00460810 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 1.1007 1.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7685 2.4818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5336 0.5754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6342 1.5945 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5950 2.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4568 3.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8185 3.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8375 2.6123 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1481 3.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1056 1.3030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8736 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1054 1.3446 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7054 0.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3374 2.6331 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5374 2.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0693 3.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5692 3.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3371 2.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8370 2.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6049 1.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1048 1.4279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8730 0.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3732 0.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6052 1.3654 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8052 1.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2624 0.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8153 0.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8805 -0.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8153 -0.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2866 2.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0701 4.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2041 4.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7794 4.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7518 -0.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0984 -1.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1815 -1.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5067 -0.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9361 4.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2613 5.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3444 5.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6910 4.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4225 3.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0062 -0.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6811 -1.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5979 -1.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2513 -0.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 0.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 -0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2549 -0.6121 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END