MMs03867097 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 1.3118 0.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4944 2.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9668 2.5026 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 1.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6714 0.0936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1831 1.0082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0856 2.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4994 3.5870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5745 2.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 3.2218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8908 4.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7933 5.8005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6342 6.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3546 7.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5832 8.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7813 7.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2931 5.7745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9659 3.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8684 4.2372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5522 1.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6496 0.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2359 -0.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7247 -1.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6273 0.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0410 1.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1161 -0.0874 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5819 1.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0495 -0.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5819 -1.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6167 3.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6521 -0.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2238 0.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6438 1.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8844 3.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0722 5.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 6.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7727 8.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7958 9.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4015 8.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3992 8.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8689 6.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4585 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5138 -1.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1938 -2.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7631 2.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 M END