MMs02811644 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7419 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 -1.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9837 -2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2256 -3.9111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4837 -2.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2418 -1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7418 -1.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4836 -2.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7255 -3.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2256 -3.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7222 -5.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0963 -4.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9489 -2.9659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0698 -1.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4935 -2.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6145 -1.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3118 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4327 1.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8564 0.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1591 -0.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0381 -1.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3907 -5.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4012 -6.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3883 -1.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9429 -2.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6483 -0.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3482 -0.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6191 -4.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1289 -1.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6398 -0.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9235 -3.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4345 -3.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1728 0.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1906 2.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7532 1.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2980 -1.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2803 -3.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9972 -4.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4261 -5.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7842 -6.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5734 -6.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1444 -7.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -6.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END