MMs01064074 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7599 -1.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0198 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4801 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2202 -3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4603 -5.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0397 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7797 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2797 -3.8798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0396 -5.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5395 -5.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2994 -6.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5593 -7.7597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0594 -7.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2995 -6.4778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7642 -6.1319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9096 -4.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5347 -4.0393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1685 -3.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5913 -4.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1077 -5.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3283 -6.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8403 -7.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2004 -6.5122 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7202 -3.9256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -2.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -1.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6476 -6.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8717 -2.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4673 -8.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3082 -2.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7925 -2.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7083 -3.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7817 -4.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1143 -5.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9686 -6.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4665 -7.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2109 -8.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8335 -7.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2527 -8.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5147 -3.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -1.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4454 -2.0244 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 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 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END