MMs01120103 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.7516 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0031 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5031 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2547 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7547 -3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5063 -5.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7578 -6.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2578 -6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5094 -7.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -9.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -9.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5094 -7.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5031 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0031 -2.5872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7547 -3.8853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2547 -3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0063 -5.1816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0031 -2.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2516 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2516 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5031 -2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2547 -3.8799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3756 -1.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9614 -2.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0418 -0.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3787 -0.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -3.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2129 -3.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2933 -1.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6303 -2.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1276 -4.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4645 -5.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7063 -5.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6566 -5.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3094 -7.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6622 -10.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3622 -10.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7094 -7.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9019 -1.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1560 -4.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0516 -1.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3987 1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0987 1.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4516 -1.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4547 -3.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 M END