MMs00227563 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -0.4008 -1.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -1.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9044 -0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5036 0.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0514 1.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7544 1.5221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9283 0.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -0.8166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3738 0.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7494 2.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1948 2.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2647 1.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8891 0.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4436 -0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1542 -0.4673 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.3116 0.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7619 1.8824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7638 0.1112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.8152 1.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4144 2.6265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.2674 0.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6683 -0.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1205 -1.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1719 0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7710 1.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3188 1.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1618 0.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4403 -2.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1737 -2.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7307 2.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8935 3.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4953 4.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1432 -1.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0845 -1.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9569 1.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4738 -0.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5741 -1.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6228 -2.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1094 -1.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8687 -0.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2550 0.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9655 1.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8652 2.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3299 2.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8165 2.9672 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 28 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END