MMs02704154 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.0797 -1.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3384 -2.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9513 -3.7630 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5465 -3.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0852 -2.4428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8605 -5.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6764 -6.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1744 -6.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8565 -4.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0406 -3.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5426 -3.6882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3545 -4.7922 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2772 -3.2942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4318 -6.2903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8525 -4.7150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7383 -1.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1983 0.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0638 1.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1983 -0.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1308 -7.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8272 -7.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5862 -2.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8898 -2.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3982 -3.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5053 -5.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1693 -2.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8583 -1.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3074 -0.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3625 -5.1014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8168 -6.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 M END