MMs02920930 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.7438 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9876 -2.6123 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 0.7314 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0247 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6247 -4.1569 0.0000 H 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 -1.5247 -5.1890 0.0000 N 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 -1.5371 -7.7870 0.0000 O 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 -4.5370 -7.7727 0.0000 C 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 -6.0247 -5.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5247 -5.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2808 -6.4558 0.0000 O 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 -10.5370 -7.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2808 -6.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2932 -9.0396 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 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 2.8487 -0.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1876 -2.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2124 -2.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -7.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3141 -7.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2401 -6.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1198 -4.1469 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 -6.6420 -8.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6197 -4.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9197 -4.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9113 -8.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2510 -8.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7370 -7.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2387 -5.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8758 -5.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3229 -7.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3295 -8.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8981 -10.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2568 -9.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4542 -5.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5703 -6.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0173 -4.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END