MMs03294499 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 0.0030 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 1.5030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -1.4970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2526 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0052 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5052 -2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2526 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7526 -1.2796 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7556 -2.7796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7496 0.2204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2526 -1.2766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5979 1.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6258 -1.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9633 -2.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4072 -3.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1072 -3.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0979 1.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3979 1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8546 -2.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8505 -0.2362 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 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 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 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 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 25 1 0 0 0 0 12 26 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 27 1 0 0 0 0 16 28 1 0 0 0 0 M END