MMs01529845 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.7526 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7474 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0091 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 1.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2526 1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 1.2853 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7473 -1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9947 -2.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4947 -2.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2473 -1.3097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1548 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8547 2.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8452 -2.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1452 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1258 1.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4634 2.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6021 1.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9473 -1.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5926 -3.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8926 -3.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6452 -2.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 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 1 0 0 0 0 17 29 1 0 0 0 0 M END