MMs00321798 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7444 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7334 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 -3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9889 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0111 2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2555 1.2766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4989 -1.1382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8718 -0.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7214 0.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9386 1.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7882 3.3274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3064 1.2190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4568 -0.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8245 -0.8893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2395 -1.1499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3899 -2.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5236 2.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8913 1.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0418 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1086 2.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5209 0.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2111 -2.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1289 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8289 -4.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1889 -2.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7943 0.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3396 2.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8852 3.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2245 3.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3077 3.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6404 2.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -2.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5103 -3.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5839 -2.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 2.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1989 3.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5548 -0.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1359 -0.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8098 1.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0824 3.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4074 3.3299 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END