MMs02844164 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 -0.8956 -1.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0989 -0.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7912 -2.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6849 -1.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8882 -2.4002 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8490 -3.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2655 -1.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4395 -0.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8167 0.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -0.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -2.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4688 -2.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0493 -3.0028 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3973 -0.0231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7143 -3.8901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4813 -0.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7165 0.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4813 0.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7406 0.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0615 0.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4571 -0.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2725 -2.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5077 -3.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8286 -3.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5577 -0.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3552 -1.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4768 0.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9559 1.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3296 -3.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3599 -0.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5364 1.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6769 -4.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3077 -2.0989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1685 -3.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 34 35 1 0 0 0 0 M END