MMs02028552 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.5000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -1.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0037 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 -3.8874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0075 -5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 -6.4855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5075 -5.1897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 -3.8917 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1556 -4.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3722 -2.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0537 -3.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0516 -4.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3757 -5.1087 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2481 1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2519 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2899 1.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 0.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9556 -3.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9089 -6.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7414 -1.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0256 -2.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0214 -5.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1466 2.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8466 2.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 0.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8533 -2.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END