MMs01958785 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 50 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 0.7561 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4878 2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7439 1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7438 1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2438 1.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0659 0.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3060 -1.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5335 -2.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6959 -3.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0391 -4.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2158 -3.3813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0634 -1.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7191 -1.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5563 0.1231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7439 0.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5827 2.4826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0880 0.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2400 -1.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5950 -1.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8202 -0.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6799 0.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3163 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2317 3.9076 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9561 1.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1048 -1.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 2.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8696 1.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 2.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7486 2.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -2.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7290 -4.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1718 -5.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7031 -2.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9110 -1.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6584 1.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1947 2.4927 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 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 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END