MMs03118143 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 0.7439 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0122 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7317 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2317 -3.9076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9878 -2.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4535 -2.9309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6033 -4.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2302 -5.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9114 -6.4928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4827 -6.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1639 -8.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2648 -8.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3748 -7.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0561 -6.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3727 -5.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8988 -5.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8918 -6.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1873 -7.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4898 -6.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4969 -5.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2014 -4.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7994 -4.4477 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7853 -7.4477 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2122 -2.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4293 -4.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8487 -0.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7994 -7.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3312 -7.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -8.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3253 -9.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2936 -9.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2139 -9.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0155 -8.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4853 -7.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 -6.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2175 -5.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3217 -5.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0935 -5.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 -7.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1817 -8.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -3.2356 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 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 45 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 M END