MMs01014719 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 29 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 1.5000 -0.0081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.6061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -1.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9388 0.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3088 -0.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6882 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8194 -0.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -2.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2005 -2.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0676 -1.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6901 -2.4788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4495 -3.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5807 -4.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 -4.3443 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6752 1.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8895 1.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9453 -0.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4930 -3.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3183 -3.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8582 -4.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6679 -5.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1899 -5.8913 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END