MMs00131572 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.2988 -0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 -2.2504 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2592 -1.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 -5.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5968 -4.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5972 -3.0007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -2.2511 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1469 -0.9518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6461 -3.5503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1957 -1.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 -2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7938 -1.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 2.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7096 0.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4805 -0.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4109 -1.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1827 -3.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -4.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -5.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -6.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0687 -6.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0069 -5.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7787 -4.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 -3.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8329 -2.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 1.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1571 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4317 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 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 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 38 39 1 0 0 0 0 M END