MMs01467749 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.2942 0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6077 -1.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3136 -2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2844 -2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2747 -3.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5689 -4.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8727 -3.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8825 -2.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5883 -1.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1669 -4.5336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8922 0.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8825 2.2752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4902 0.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8038 -1.4495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0882 0.8089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4018 -1.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7057 -2.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9998 -1.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 0.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6862 0.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4137 0.5569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.3032 -0.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4294 -1.8701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2864 1.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6508 -2.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3214 -3.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2316 -4.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5611 -5.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9255 -1.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 -0.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -3.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7129 1.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2556 1.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0804 2.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3665 -2.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7135 -3.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6785 2.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1897 0.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2001 -1.4480 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END