MMs00524406 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 -0.7411 -1.3041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4589 -1.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5177 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2766 -3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5355 -5.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0355 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7234 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 -1.3144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -1.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -1.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7587 1.2529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3658 2.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2588 1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5176 2.5673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4821 -2.6492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9820 -2.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7232 -3.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2231 -3.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9820 -2.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4819 -2.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2230 -3.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4642 -5.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9642 -5.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1106 -1.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4765 -3.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1425 -6.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5574 -6.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9233 -3.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8751 0.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2164 1.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6339 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 -3.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7817 -1.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1125 -2.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5927 -4.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9235 -5.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3891 -1.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0890 -1.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4230 -4.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0571 -6.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3571 -6.3131 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END