MMs03421603 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 0.1983 -1.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9901 -2.4020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7918 -3.8888 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 -5.3757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2786 -4.0872 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4786 -4.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1938 -2.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6806 -3.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0826 -2.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0242 -0.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8502 -5.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3371 -5.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9087 -7.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9935 -8.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5067 -8.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -6.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6951 -3.6905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6103 -4.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0971 -4.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1895 0.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1587 1.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1895 -0.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3422 -1.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7543 -2.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1303 -2.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5566 -1.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3178 -4.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7441 -3.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2413 -0.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2721 -2.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9239 -3.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9147 -0.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5668 0.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1336 -0.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0692 -4.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0982 -7.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4508 -9.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7745 -9.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7456 -6.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5468 -5.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9731 -6.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2558 -5.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2865 -4.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9384 -3.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5958 -1.9086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 46 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 46 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M END