MMs02376817 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 0.0000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -1.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -3.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -3.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 0.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 0.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7892 -0.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 0.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7108 0.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7108 -3.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -3.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7892 -2.1990 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 4 1 0 0 0 0 2 10 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END