MMs02802033 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7515 -1.2982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2515 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5029 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0029 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 -1.2915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5029 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 -3.8896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0029 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7544 -3.8862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2544 -3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0029 -2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5029 -2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2514 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2514 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2485 1.3150 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0058 -5.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5058 -5.1878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7573 -6.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0087 -7.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7602 -9.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0116 -10.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5116 -10.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 -9.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5087 -7.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3988 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0988 1.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1041 -3.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4041 -3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3503 -0.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7932 -1.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1301 -2.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0473 -5.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3824 -4.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1041 -3.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4514 -1.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3988 1.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0514 -1.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6757 -5.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6774 -7.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9602 -9.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6128 -11.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9128 -11.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5602 -9.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9076 -6.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END