MMs00995210 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7470 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7411 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5119 -5.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2649 -6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5178 -7.7908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7648 -6.4866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5178 -7.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7708 -9.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5238 -10.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0238 -10.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7708 -9.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0178 -7.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7648 -6.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0119 -5.1824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2648 -6.4763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0119 -5.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5119 -5.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2589 -3.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5059 -2.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0059 -2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2589 -3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2529 -1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0240 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9881 -5.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8494 -0.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2059 -2.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3008 -4.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6386 -4.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3625 -5.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5708 -9.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9261 -11.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6261 -11.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9708 -9.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8672 -7.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1142 -6.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4589 -3.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4035 -1.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0589 -3.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9475 -5.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5857 -6.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0287 -4.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7529 -1.2699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 52 2 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 29 -1 M END