MMs00273686 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 1.3025 0.7439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3096 2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6121 2.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6192 4.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3237 5.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0211 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0141 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3307 6.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5483 7.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0141 7.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 8.4111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5662 9.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1004 10.1585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0915 9.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 9.0556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1213 7.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3074 7.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4174 8.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8462 7.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1649 6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0549 5.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6262 5.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5937 5.8039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7037 6.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4709 5.8723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9366 5.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3935 4.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8592 3.8061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6485 2.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1402 4.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4971 4.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 2.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3733 10.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1624 9.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7342 8.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3099 4.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1822 5.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8965 7.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5917 7.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5108 5.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0673 5.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9842 6.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1257 5.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2044 3.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 2.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2247 2.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END