MMs00562775 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.4659 -0.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0705 -1.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5629 -1.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8807 -0.0739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5847 0.6814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5621 -2.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0928 -4.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -5.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5605 -4.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0297 -3.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0306 -2.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 -0.9279 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3153 -2.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -4.2886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1847 -2.9805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -4.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1952 -5.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9505 -6.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4505 -6.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1952 -5.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -4.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1847 -2.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6847 -2.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4294 -1.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6742 -0.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1742 -0.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4295 -1.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2542 1.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1728 0.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2542 -1.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -4.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7166 -6.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3598 -5.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2045 -3.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7805 -1.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0048 -5.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3547 -7.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0547 -7.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3952 -5.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2889 -3.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6294 -1.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 0.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 0.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2295 -1.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END