MMs00477336 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 1.5000 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 1.3081 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8447 2.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9894 2.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4895 2.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2447 1.3324 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4895 2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2342 3.9062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7658 3.8941 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3658 4.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2657 3.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1523 5.0979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7861 6.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 4.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8791 5.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1751 4.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 3.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8669 2.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5709 3.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1425 2.6709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2184 -1.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8594 -2.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -0.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 -1.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6041 -1.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5852 3.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8853 3.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0206 4.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5748 6.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0627 5.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8839 6.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2167 5.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2058 2.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8621 1.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END