MMs00826676 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.4999 -0.0127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4779 -2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2169 -3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7168 -3.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4778 -2.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 -1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9778 -2.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8491 -3.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2796 -3.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2923 -1.9184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8697 -1.4428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5133 -1.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8784 -1.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0993 -0.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9552 0.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5901 1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3691 0.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3735 -5.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3677 -6.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8375 -6.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3131 -4.6936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8317 -7.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5075 -8.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8001 -9.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9233 -8.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3248 -7.0952 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6081 -4.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -4.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3476 -0.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2444 -4.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9937 -2.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1914 -1.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9319 1.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4748 2.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 0.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1977 -5.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9872 -7.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4071 -9.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9154 -10.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0949 -8.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 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 M END