MMs01510669 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.7450 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5099 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7234 -1.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8342 -0.5887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8859 -3.0878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5179 -3.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2116 -5.1716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1878 -3.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4839 -3.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7858 -3.8229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0820 -3.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0762 -1.5680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3839 -3.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3896 -5.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6915 -6.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9877 -5.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9819 -3.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6800 -3.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2781 -3.0481 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.5231 -1.7519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0330 -4.3442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5742 -2.2931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7253 -0.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1913 -0.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9463 -1.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9469 -2.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -1.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5861 -3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4199 -4.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9626 -4.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7091 -2.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2517 -2.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3527 -5.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6961 -7.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0292 -5.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6754 -1.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5253 -0.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5953 0.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8162 0.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2857 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9144 -1.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7527 -2.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3509 -3.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9204 -3.5996 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END