MMs03234111 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7479 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5042 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 -1.2930 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 0.2070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 -2.7930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2521 -1.2906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2521 -1.2857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5042 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0042 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7437 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 -3.9007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1234 -5.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6576 -6.5415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5507 -4.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3915 -6.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6036 -7.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9749 -6.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1341 -4.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -4.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5532 -3.1545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1273 -2.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6661 -1.2613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9479 -1.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1059 -3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0983 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 0.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2065 1.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2897 1.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 0.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6325 -2.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2977 -3.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8772 -3.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2145 -3.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3846 -4.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9502 -5.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2386 -5.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8638 -7.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7391 -7.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2731 -8.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2634 -7.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1722 -6.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2871 -5.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6619 -3.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2526 -3.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7866 -3.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5251 -2.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 M END