MMs02544812 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.5000 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 -1.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5136 2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 1.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2567 1.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2431 -1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 -1.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9863 -2.6295 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 1.6377 -2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3377 -2.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3622 2.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 3.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9191 3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4713 1.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1622 2.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8622 2.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 -0.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8376 -2.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7863 -2.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5808 -3.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 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 21 1 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END