MMs00964143 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2969 0.7538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5894 3.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5851 4.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8819 5.2612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8776 6.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5764 7.5075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1745 7.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4757 6.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7725 7.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7682 9.0225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 9.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 9.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8689 9.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8646 11.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1614 12.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4626 11.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0737 6.7763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3706 7.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6718 6.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9687 7.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9643 9.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6631 9.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3662 9.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2612 9.7913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5624 9.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1114 2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8788 3.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0031 1.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7706 3.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4039 4.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1714 5.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9229 4.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4791 5.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8314 9.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8236 11.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 13.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5001 11.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0772 5.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6753 5.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0096 6.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6596 10.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3253 9.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9654 8.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6033 8.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1594 10.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END