MMs02721766 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0014 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3011 -2.2488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3025 -3.7488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6023 -4.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9006 -3.7464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6037 -5.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3909 -6.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8558 -8.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3558 -8.3051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -6.8781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2386 -9.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 -2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 -3.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5939 -4.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 -3.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 -1.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1948 -1.5048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 -2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 -3.7560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7928 -1.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 -2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3909 -1.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 0.7391 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2638 -4.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2493 -6.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1514 -9.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2088 -8.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9448 -10.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2684 -10.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2558 -4.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5928 -5.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9323 -4.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 -0.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1959 -0.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0901 -3.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4296 -2.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 1.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END