MMs03913047 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 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 -0.7523 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0046 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0093 -5.1908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4954 -2.6008 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6954 -2.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -3.9011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8430 -4.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4907 -5.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -3.9038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5191 -0.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1588 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2046 -2.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2093 -5.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2858 -1.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8495 -0.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7286 -1.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4526 -4.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8888 -6.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5289 -5.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3412 -4.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END