MMs03669278 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2168 0.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8677 2.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3635 2.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2085 1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6483 1.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6932 3.0212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2811 3.5272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8349 0.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2228 1.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4094 0.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 -1.2310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7974 0.8242 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9840 -0.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3719 0.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5733 1.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3867 2.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9988 2.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8122 3.2282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7826 -1.5798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5576 -0.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4025 -1.4896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0618 -0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1617 1.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7017 0.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9735 -0.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3508 -0.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2901 2.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9872 3.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9471 -0.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4758 -0.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5819 2.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1106 1.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6273 -0.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5710 0.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7164 1.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1314 3.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2745 3.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7458 3.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7319 -2.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7974 -0.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5149 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3579 -1.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0748 2.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2645 1.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6347 0.3656 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 5 21 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 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 18 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 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