MMs02013437 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 1.2995 0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 2.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 2.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0938 0.7441 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5481 -1.4986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0151 -1.8115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7660 -0.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7630 0.6025 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2579 -0.3571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1388 -1.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5278 -2.9411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6306 -1.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2416 -0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7335 0.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6144 -1.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0034 -2.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5115 -2.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8843 -3.6877 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2617 2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 4.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9382 2.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 -1.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1954 -1.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0223 -0.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 -0.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7467 0.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5369 0.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2223 1.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8079 -0.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0227 -3.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 M END