MMs00983252 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.0015 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 -2.2513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 -3.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5937 -4.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5922 -6.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 -6.7538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8891 -8.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5893 -9.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4311 -10.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9635 -10.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2148 -9.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2196 -8.3911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1903 -6.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1918 -4.5051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 -6.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -8.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1109 -8.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8621 -7.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8595 -6.1475 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3621 -7.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1134 -5.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6134 -5.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3621 -7.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6109 -8.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1109 -8.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3596 -9.8628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8596 -9.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3647 -4.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -1.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1138 -3.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8839 -4.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0052 -3.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7753 -4.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4107 -5.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1807 -7.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0711 -8.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2984 -9.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3221 -11.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4744 -11.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9785 -9.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7514 -9.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2144 -4.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5621 -7.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2099 -9.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7316 -10.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0668 -11.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4045 -4.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7657 -3.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3249 -5.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END