MMs01071212 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.4675 -0.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6257 -1.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.4135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7488 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0545 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9503 -4.9948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2016 -6.2945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -5.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4242 -4.4924 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3797 -6.9888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2215 -8.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5912 -9.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -7.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8472 -6.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9255 -2.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9269 -4.0508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2238 -1.7996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5236 -2.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8219 -1.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1216 -2.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4185 -0.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7168 0.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0166 -0.2921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0180 -1.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7197 -2.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4891 1.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3585 0.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9421 -1.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -8.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8496 -9.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9902 -10.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5614 -9.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3981 -8.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5675 -7.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4775 -5.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -6.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2227 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7531 -3.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2958 -3.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0497 -0.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5924 -0.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3512 -3.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8939 -3.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0070 0.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2370 -0.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9446 1.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4873 1.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1996 -1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4295 -2.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4919 -3.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9493 -3.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4200 -1.7946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 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 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END