MMs03508342 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.4999 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5212 2.5609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0212 2.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9128 3.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3356 3.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3232 1.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8928 1.3278 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 1.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9212 1.7582 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3455 2.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9335 3.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6407 4.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2140 0.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4533 -0.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9747 2.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5068 0.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8120 0.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4611 5.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9965 5.5091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4739 6.2916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2818 -1.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 -0.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1364 1.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4787 2.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9298 3.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8371 0.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9979 0.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5235 3.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3532 4.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 4.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4196 4.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9362 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8448 -1.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9705 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4918 1.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5832 3.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4575 2.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1174 -0.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2706 -0.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4034 -0.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8561 1.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5163 1.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6456 6.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1125 7.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 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 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END