MMs02704226 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 37 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 0.7530 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5062 1.1021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8752 0.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7149 -1.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9264 -1.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7662 -3.3785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2981 -1.2801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4584 0.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2469 1.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4071 2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7788 3.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9903 2.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8301 0.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -3.9023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1554 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8554 2.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1446 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0916 -3.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4379 3.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9070 4.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0877 2.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7993 0.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8386 -4.9429 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 M END