MMs01138740 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7564 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0043 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5043 -2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0085 -5.1912 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3063 -4.4391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7107 -5.9434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7606 -6.4890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1528 -7.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2692 -8.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -8.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2527 -6.6434 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4118 -6.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2546 -5.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7466 -5.6814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3544 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2381 -3.3082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9403 -4.0603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8212 -3.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2823 -2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7490 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7546 -3.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2934 -4.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8267 -5.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1957 -2.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8504 -0.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5023 -1.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7043 -2.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5062 -3.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1126 -7.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -8.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3787 -9.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9761 -9.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0568 -9.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7076 -7.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4779 -1.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1180 -1.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9279 -3.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0978 -5.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4577 -6.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0487 -5.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5898 -6.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0317 -4.5979 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END