MMs02841329 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 30 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 1.4191 -0.4859 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9333 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8383 -0.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3877 -0.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5181 0.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 0.0287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0675 1.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4867 0.5290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7787 2.4868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1943 0.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1353 0.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1943 -0.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3656 -1.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5446 -3.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5009 -2.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4726 0.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2937 2.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3373 1.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5483 -1.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7722 -1.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5016 0.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5485 1.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8078 -1.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3216 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5842 1.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 1.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6830 3.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6434 2.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 M CHG 1 2 1 M END