MMs01159461 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.0310 -1.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -1.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -1.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4081 -0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3772 1.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9181 0.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8672 0.3027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8982 -0.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4701 -2.2244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3572 -0.4387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3882 -1.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8472 -1.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2753 0.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2444 1.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7853 0.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7344 0.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8736 -0.3703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.1537 0.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8056 1.8706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3104 1.9905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.5387 -0.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7300 0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1150 0.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3087 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1173 -2.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7323 -1.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.6936 -1.8925 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8716 -0.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8248 0.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8716 0.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0294 -1.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5079 -2.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1785 -2.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8048 -2.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7196 2.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0933 1.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2097 1.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3866 -2.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8651 -2.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9188 -2.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0393 -1.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5859 1.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2460 2.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7674 2.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5932 1.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7138 2.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5751 1.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.0681 0.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2722 -3.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7792 -2.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END