MMs01532822 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.5000 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5009 2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7495 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7486 3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 4.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3759 6.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 6.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5097 4.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 2.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7227 1.4888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3215 3.5367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5039 2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8944 3.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0768 2.2530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1027 4.6615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4932 5.2239 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6447 6.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7656 4.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9143 5.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3519 6.7847 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3252 8.2845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6636 7.5124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8556 6.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 3.8963 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0996 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4505 1.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3495 1.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5679 3.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 5.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5349 6.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1878 7.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0596 7.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3073 6.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0541 3.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6301 5.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6124 1.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1401 1.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1568 5.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0272 3.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6291 3.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5857 4.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9737 5.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6672 6.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8971 7.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END