MMs00623785 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 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 1.2966 -0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 -0.7625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9339 -1.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8899 -2.2625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5884 -3.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -4.5083 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2918 -2.2542 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 5.1961 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2009 1.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5024 2.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 1.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 -0.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0908 -0.7792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6029 1.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 2.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3063 2.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3111 3.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 -1.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0508 -3.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6823 1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5062 3.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8402 2.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 -1.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 -0.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5111 3.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3149 4.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1111 3.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END