MMs01477764 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.3036 0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3129 2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 0.7259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1868 -1.5321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 0.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 0.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 2.1938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3828 -1.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6772 -2.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9809 -1.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6958 0.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7050 2.1777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0087 2.9197 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.7506 1.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2667 4.2233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3123 3.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4783 5.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9475 5.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6894 4.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6788 3.0430 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 1.0429 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 0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2644 1.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5129 2.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3203 3.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1129 2.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -0.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3637 -0.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9091 1.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7341 1.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2767 1.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3399 -2.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6698 -3.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0164 -2.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0331 0.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6695 2.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5915 5.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4423 6.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8820 4.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 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 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 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 M END