MMs01139241 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.3045 0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3156 2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6201 2.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6312 4.4807 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5920 3.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3377 5.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3488 6.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9357 5.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9468 6.7211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2292 4.4616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5337 5.2020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5730 5.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5448 6.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8272 4.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8161 2.9424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1317 5.1828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4252 4.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5710 2.9303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0359 2.6077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7954 3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8000 5.0232 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2883 4.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1610 2.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6539 2.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2741 4.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4014 5.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9085 5.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7066 -0.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4878 0.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1323 2.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9135 3.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0222 1.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8034 3.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 4.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1575 5.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5487 6.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3576 7.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1488 6.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2203 3.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7448 6.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5536 7.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3448 6.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1406 6.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6649 1.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3521 1.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4684 4.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8976 6.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2104 6.3887 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END