MMs02391408 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 -0.7442 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5116 2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 -1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9883 -2.6249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2441 -1.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9883 -2.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4883 -2.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2441 -1.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2674 3.8870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9442 1.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5837 3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0953 -1.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3604 2.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6046 1.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3837 -3.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0836 -3.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4441 -1.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4046 1.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 4.9289 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END