MMs01504455 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -1.5000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5014 2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7493 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7479 3.8975 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7507 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5014 2.5957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2507 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2493 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7493 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3823 1.2075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8087 0.7433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8079 -0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3810 -1.2195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8550 -2.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6246 -3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1117 -4.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1949 -3.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0597 -1.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0995 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1019 3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9493 1.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8995 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1512 2.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8512 2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8488 -2.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1488 -2.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8531 -1.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9880 -3.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4833 -4.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7315 -5.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6897 -5.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1134 -4.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8112 -4.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3359 -2.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4812 -0.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2489 -1.7438 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 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END