MMs02915990 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 -1.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5151 -2.5717 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3151 -2.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7728 -3.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5303 -5.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0151 -2.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 -1.2595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2575 -1.2507 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2662 -2.7507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2487 0.2493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7574 -1.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5150 -2.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0150 -2.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7574 -1.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2574 -1.2156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 0.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2421 1.3825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4997 0.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2847 1.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 0.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1324 -1.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4729 -2.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5422 -0.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8828 -0.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -3.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -4.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4946 -5.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1364 -6.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -4.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8137 -3.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1451 -2.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1514 -0.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9211 -3.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6211 -3.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5937 1.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8937 1.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8634 -2.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5067 -1.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6997 0.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4927 1.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END