MMs01783650 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.5000 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 5.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 6.4909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 5.1892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 3.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2515 1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2545 3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5030 2.5860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2515 1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7515 1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7515 1.2809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7485 -1.3172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2485 -1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9970 -2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2455 -3.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9940 -5.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4940 -5.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2455 -3.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4970 -2.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2903 -1.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6272 -0.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1243 1.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4612 2.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5418 0.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8787 0.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5545 3.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1503 0.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8503 0.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8557 4.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5445 2.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8796 1.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8988 -1.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0415 -0.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3766 -0.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0455 -3.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3928 -6.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0928 -6.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4455 -3.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0982 -1.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 40 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END