MMs00840254 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 -0.7585 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7415 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3736 -1.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0522 -2.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1603 -3.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5899 -3.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9113 -1.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8032 -0.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 0.7054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3895 1.1783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0323 1.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3986 0.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6179 1.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4708 3.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1045 3.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8853 3.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8388 -5.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1653 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8652 2.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8346 -2.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1347 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9085 -3.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4764 -4.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0550 -1.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5162 -0.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7109 1.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4463 4.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9869 5.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7922 3.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7253 -5.9988 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END