MMs03346032 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -1.5000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5066 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7467 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5133 -5.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2666 -6.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7666 -6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5133 -5.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5066 -2.5866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0066 -2.5827 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0028 -1.0827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0105 -4.0827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5066 -2.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2599 -3.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7599 -3.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5066 -2.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0066 -2.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7533 -1.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7533 -1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2533 -1.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0973 1.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4533 -1.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5907 -3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9467 -1.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3133 -5.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6693 -7.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3692 -7.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7133 -5.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -1.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6626 -4.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3626 -4.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6093 -3.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9533 -1.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5973 1.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8973 1.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6506 -0.2403 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 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 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 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 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 M END