MMs03953448 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 -1.3016 0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3069 2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2912 2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0157 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2807 5.2545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5824 4.5090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8788 5.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8736 6.7635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1804 4.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3424 3.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8107 2.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5653 1.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0652 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8107 2.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0562 4.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5562 4.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5486 5.1330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 6.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3173 5.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3226 6.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6242 7.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9206 6.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9154 5.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6137 4.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2223 7.4818 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3388 0.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3482 2.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3283 2.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3377 0.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5866 3.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4535 2.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9689 0.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6689 0.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0107 2.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6526 5.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2854 7.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6284 8.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9525 4.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6096 3.2909 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END