MMs03461073 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.5000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -1.2915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5087 -2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5174 -5.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0174 -5.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -3.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0087 -2.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 -1.2764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2543 -1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0086 -2.5679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2543 -1.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5086 -2.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2630 -3.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7630 -3.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5086 -2.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7543 -1.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 1.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6262 0.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -3.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9209 -6.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6208 -6.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 -3.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1508 -0.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3965 1.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0965 1.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9086 -2.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6665 -4.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3665 -4.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7086 -2.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0039 -1.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1999 0.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9959 1.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END