MMs03806076 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.0029 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2946 2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5951 1.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3005 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8927 2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8898 3.7576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1932 1.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8986 -0.7424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4966 -0.7373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0947 -0.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3893 1.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0888 2.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7913 1.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6869 2.2729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 2.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2923 3.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1183 -0.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3029 -1.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2313 2.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9278 4.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -1.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0971 -1.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4327 -0.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0865 3.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7509 2.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7273 1.6749 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END