MMs00512842 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7578 1.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0157 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4843 2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2264 3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4686 5.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0313 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7735 3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2735 3.8835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0313 5.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7892 6.4905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7264 3.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4686 5.2232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4842 2.6252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9842 2.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7264 3.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2263 3.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9842 2.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 1.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 1.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2576 -1.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7576 -1.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5154 -2.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7733 -3.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2733 -3.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5155 -2.5347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0906 1.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0623 6.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0669 4.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6376 6.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9957 5.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0899 8.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5467 8.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9958 7.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8905 1.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1201 4.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8201 4.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1841 2.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1483 0.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8747 -0.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2153 -1.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2843 1.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6249 0.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3513 -0.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7154 -2.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3795 -4.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6796 -4.8720 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 M END