MMs02995859 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.0012 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3008 2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5992 1.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2985 -0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8989 2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 3.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1996 4.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4981 3.7450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4969 2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1973 1.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4946 -0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7954 1.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0950 2.2429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3935 1.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6931 2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9915 1.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2888 -0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5896 1.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2912 2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2923 3.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9939 4.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6942 3.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3958 4.4919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 2.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3017 3.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6368 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2975 -1.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8613 4.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2006 5.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1565 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4937 -1.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8330 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3925 0.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9507 -0.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2879 -1.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6272 -0.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6293 2.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3320 4.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9948 5.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3967 5.6919 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 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 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 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 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 29 1 0 0 0 0 29 47 1 0 0 0 0 M END