MMs03222695 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.2947 -0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6067 1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9101 2.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2047 1.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4907 -0.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8028 1.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5081 2.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1061 2.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4008 1.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7746 2.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0950 3.5074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7719 0.9215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0144 -0.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6165 -1.7470 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.5490 -0.0528 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.2645 1.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1392 -0.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6318 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5065 -1.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8884 -2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3958 -2.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5211 -1.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0888 -0.8026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2877 -1.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6338 -0.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 3.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0271 2.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1441 3.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6867 3.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1534 -0.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4838 -1.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5151 3.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1131 3.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9405 2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3461 1.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1263 1.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7006 -1.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5882 -3.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9014 -3.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3270 -1.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0818 -2.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 21 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 22 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END