MMs01636552 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 0.7179 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2175 1.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9991 0.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2812 -1.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7816 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3119 -2.3332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6669 -1.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4735 -0.2022 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9839 -2.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2642 -1.6259 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5812 -2.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8615 -1.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8247 -0.0626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1785 -2.2801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4588 -1.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4220 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7022 0.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0192 0.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0560 -1.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7758 -2.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2995 0.8465 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1996 -0.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0926 2.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7918 2.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2073 -2.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2354 -3.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7776 -3.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8327 -3.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3749 -3.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2079 -3.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3683 0.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6728 1.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1097 -2.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8052 -3.4160 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END