MMs00623937 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.4495 0.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2645 -0.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3188 -2.0375 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0807 -1.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7624 -0.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4414 -2.2914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5812 0.3029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 0.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -1.1154 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8979 1.4789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3957 1.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0747 0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5725 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3913 1.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7124 2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2145 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5356 3.9925 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.2515 -1.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7493 -1.4384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9314 0.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8812 1.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0881 -2.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 1.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3547 2.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4196 -0.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5896 1.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3674 3.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4327 -2.6144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9758 -3.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 29 30 1 0 0 0 0 M END