MMs01033811 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.2977 0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6008 -1.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3031 -2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9012 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4938 0.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7969 -1.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4993 -2.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6900 0.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8440 2.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3107 2.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0631 1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0614 0.1637 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.5551 1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4346 2.3413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2955 1.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6362 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3053 -3.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -2.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1315 -3.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6742 -3.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7837 1.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0148 -0.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7208 1.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2635 1.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 1.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9783 -1.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2094 -2.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2723 -3.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7296 -3.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1653 -0.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6226 -0.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9508 3.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7968 3.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1989 -1.4905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0919 0.7665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0897 1.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1677 -0.2431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.3614 -0.3663 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 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 19 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M END