MMs01646149 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.4450 0.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -0.6479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -0.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1359 -1.1781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3859 -0.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9835 1.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4849 1.1600 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7914 -0.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9479 0.0826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3534 -0.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6025 -1.9205 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.5099 0.5140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9154 -0.0098 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5668 -1.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8465 -2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9861 -1.2758 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.0931 -2.2881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3996 -0.7737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4107 0.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7181 1.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1419 -2.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6969 -2.5029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2129 -3.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3219 1.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3219 -1.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9273 1.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4212 1.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7296 2.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1834 -1.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7047 -1.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7486 1.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4102 1.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4352 -1.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0513 -2.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1170 -3.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7178 -3.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3007 0.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5609 0.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3129 1.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5602 2.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1233 1.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3727 -4.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0697 -3.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0531 -2.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END