MMs00305698 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.8903 1.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3809 1.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2713 2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6709 3.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1803 3.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3834 5.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8794 6.4755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2956 6.9723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5648 6.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7318 4.6821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8356 6.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2273 6.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1896 7.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3927 8.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9379 8.4662 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1073 4.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9972 6.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4879 5.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0886 4.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1987 3.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 3.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5793 4.3920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 3.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4692 5.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9658 0.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7123 -0.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9658 -0.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8612 -0.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4638 2.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3062 2.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4302 8.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5194 5.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3868 7.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8405 9.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5166 7.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1998 6.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6793 2.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 3.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2796 3.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6606 1.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0805 2.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5033 6.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1812 6.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4352 4.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END