MMs01397553 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.0092 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3128 2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6072 1.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2944 -0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9108 2.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 3.7261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2052 1.4682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4905 -0.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8033 1.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5088 2.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0885 -0.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0793 -2.3056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4013 1.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7049 2.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9993 1.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6865 -0.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4139 -0.5518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.3029 0.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4287 1.8752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.8065 3.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0264 2.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3201 3.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6336 -0.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2871 -1.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0156 0.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7787 -1.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7135 -1.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2562 -1.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9837 1.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2206 2.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7431 3.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2858 3.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3658 2.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7122 3.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6792 -2.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5029 0.6490 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 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 M END