MMs00518967 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7436 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0127 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7309 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2309 -3.9081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0254 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5254 -5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2818 -6.4841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5381 -7.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2945 -9.0821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0382 -7.7941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7182 -6.4988 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3182 -7.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2182 -6.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9745 -5.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4745 -5.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 -6.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4618 -7.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9618 -7.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2054 -9.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2309 -3.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2691 -3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6448 -2.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0736 -3.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0809 -4.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6566 -5.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6666 -0.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6591 -2.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4818 -6.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5567 -8.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6771 -4.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4181 -6.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0567 -8.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1692 -8.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6004 -10.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2417 -9.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2671 -4.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8359 -2.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1946 -3.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1394 -3.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4716 -2.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1275 -1.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6026 -2.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3173 -1.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2676 -3.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2737 -4.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3362 -5.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1501 -6.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6204 -5.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -3.8787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END