MMs00465935 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 1.3766 -0.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7531 -1.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7807 -1.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9725 0.7807 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3929 0.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4364 1.1077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5777 2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2012 3.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8741 4.6608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2091 2.0719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5614 0.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -1.3548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9831 0.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1082 -0.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2798 2.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4048 1.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2384 0.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1012 0.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2384 -0.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5148 -1.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8544 -1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2298 -0.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -1.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3039 -3.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3313 -2.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1659 2.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9367 3.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3145 -1.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0082 -1.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9019 0.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4561 1.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5171 3.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6916 2.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7874 -0.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5422 1.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0222 2.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END