MMs00599498 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 1.3014 -0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 -0.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5024 -2.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2057 -2.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 -2.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 -2.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6125 -4.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3062 -2.2458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0144 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2822 -5.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5837 -4.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5885 -3.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2918 -2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8803 -5.2624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1923 1.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5349 -0.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5435 -2.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2096 -4.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0555 -5.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2784 -6.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6296 -2.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2957 -1.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9214 -4.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 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 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END