MMs00143176 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2988 -0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 -2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 -3.0008 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6363 -3.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 -2.2513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0017 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 -4.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 -5.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 -6.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5956 -7.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 -6.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 -5.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1947 -4.5017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 -5.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7928 -4.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 -5.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3908 -4.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3913 -3.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 -2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7933 -3.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2998 -2.2496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -2.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9354 -2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5985 1.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7778 -4.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2574 -7.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5953 -8.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -7.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7218 -6.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2645 -6.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 -6.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4299 -5.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4308 -2.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 -1.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 -2.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1987 -1.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6385 -3.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9994 -4.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END