MMs02161714 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7489 -1.2996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2489 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4979 -2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9979 -2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -3.8989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9958 -5.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7489 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7510 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2510 1.2899 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6510 2.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0021 2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5021 2.5871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3828 1.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8098 1.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8110 3.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3848 3.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0741 5.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1896 6.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6158 5.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9265 4.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4008 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1008 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0971 -3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0355 -4.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -6.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9561 -5.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5396 -2.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8762 -1.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3727 0.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7093 1.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9604 2.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6237 1.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8748 2.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2114 3.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0110 0.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7800 1.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9331 5.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9411 7.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5082 6.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0675 3.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3992 -1.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5992 -1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 38 1 0 0 0 0 12 39 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M END