MMs01461768 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 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 0.7451 -1.3019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4901 -2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9901 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2352 -3.9056 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -1.3246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 1.2734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7549 1.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0098 2.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7647 3.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2647 3.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0098 2.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2548 1.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5098 2.5469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2548 1.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0196 5.1506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5196 5.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0196 5.1620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5197 5.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4039 1.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1039 1.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0862 -3.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3411 -2.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7871 -1.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1260 -0.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8098 2.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8509 0.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2133 0.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8509 0.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2963 1.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5151 3.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7196 5.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5242 6.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5242 6.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3197 5.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5151 3.9677 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END