MMs01299380 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 0.7547 -1.2963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0094 -2.5872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5094 -2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2547 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 -1.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5093 -2.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -3.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2641 -3.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5187 -5.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2224 -5.9237 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8151 -4.4143 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2734 -6.4653 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0093 -2.5655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7546 -1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2546 -1.2584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4131 -3.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6509 -0.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3509 -0.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6678 -4.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6131 -3.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0413 -0.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5962 1.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9585 0.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END