MMs03027485 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 1.2822 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 1.5116 2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0268 0.0000 C 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 8.2441 -1.3359 0.0000 N 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 11.2325 -3.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4766 -5.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9767 -5.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2441 -1.3494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6395 -2.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3395 -2.3577 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 2.5535 3.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9163 3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4697 1.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7969 1.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1294 0.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6147 -1.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9472 -2.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8487 -0.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4324 -3.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0720 -6.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -6.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4441 -1.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6487 -0.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2325 -3.9340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 37 2 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 37 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END