MMs00807571 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 0.7438 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7314 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2314 -3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9752 -5.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2191 -6.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7191 -6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0247 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5247 -5.1890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2809 -6.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7809 -6.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5247 -5.1747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -7.7727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -7.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7808 -6.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2808 -6.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0370 -7.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2932 -9.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7932 -9.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0493 -10.3494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5493 -10.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2931 -9.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5370 -7.7442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4752 -5.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -6.5201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6667 -0.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6594 -2.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8364 -2.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8141 -7.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1141 -7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1552 -6.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4949 -7.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -8.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1759 -5.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8759 -5.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1981 -10.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3466 -11.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6789 -10.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2161 -9.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2087 -8.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0802 -4.1811 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 M END