MMs00723968 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.0028 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3032 -2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -3.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2921 -3.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5897 -4.5048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5869 -6.0048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6261 -5.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 -6.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2837 -8.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 -9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3144 -8.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3116 -6.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6148 -8.9952 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6176 -10.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8846 -6.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8818 -8.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1794 -9.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4798 -8.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7775 -9.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0779 -8.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0807 -6.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7831 -6.0145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4826 -6.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -6.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1878 -4.5097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3811 -6.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3413 -1.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3464 -4.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3352 -1.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6301 -3.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3218 -8.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -10.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3497 -6.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -5.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8176 -10.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6198 -11.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4176 -10.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8414 -8.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1772 -10.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7753 -10.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1160 -8.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2281 -3.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9792 -7.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4215 -5.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7831 -4.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -4.5000 0.0000 N 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 52 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 52 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 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 46 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 29 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END