MMs01569833 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7487 -1.2998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5026 -2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5052 -5.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7461 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7434 -6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -6.4975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9921 -7.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4921 -7.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2434 -6.5005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2408 -9.0986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 -9.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3835 -9.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1239 -10.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4910 -10.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3608 -9.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5805 -8.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2407 -8.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 -7.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2049 -8.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 -10.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 -6.4929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1016 -1.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4539 -3.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9461 -3.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8641 -8.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1993 -8.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6398 -10.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 -10.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0835 -10.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0312 -11.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4953 -11.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3396 -11.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2301 -10.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2933 -8.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4291 -7.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 -8.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2542 -7.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6131 -6.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0645 -6.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6049 -7.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -10.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4251 -10.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4565 -6.4917 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 25 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 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 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 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END