MMs01898767 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 -1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -1.3347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 1.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2568 1.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2430 -1.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7429 -1.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7567 1.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2567 1.2395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6376 -2.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3376 -2.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3623 2.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6623 2.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1623 2.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8622 2.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3944 -1.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6375 -2.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3374 -2.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6998 -0.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3622 2.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 M END