MMs03109352 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 -0.7520 -1.2979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2561 -3.8889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5081 -5.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7480 1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9959 2.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7439 3.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2439 3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9959 2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2480 1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2520 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 -1.2839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0040 -2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2561 -3.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0081 -5.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5081 -5.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2561 -3.8749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5040 -2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3984 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0984 1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4057 -3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5483 -5.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9097 -6.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4679 -4.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5455 -2.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8803 -1.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8984 1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7959 2.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1423 4.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8423 4.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1959 2.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0561 -3.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4097 -6.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1097 -6.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1024 -1.5369 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 M END