MMs01604944 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.1589 -1.4916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9543 -2.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3422 -3.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1493 -3.7074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4591 -2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8285 -1.6276 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0433 -2.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4127 -1.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5674 -0.4034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6275 -2.7754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4729 -4.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -2.1633 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9970 -3.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3067 -0.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7983 -0.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4104 -1.9061 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.4725 -2.9652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8442 -1.4655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2971 -2.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -2.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8876 -0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3552 -0.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3573 -1.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8918 -2.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4241 -3.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1932 0.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1272 1.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1932 -0.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9407 -4.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1813 -3.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7158 -3.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2793 -4.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3492 -5.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6665 -4.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1131 -0.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 0.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5471 0.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9390 -0.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5931 -3.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1900 -3.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0859 0.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7277 0.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5315 -1.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6934 -3.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0516 -4.4440 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 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END