MMs00774749 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 0.7538 -1.2968 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4462 -1.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4924 -2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 -3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4848 -5.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7614 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2462 1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 -1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2538 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5076 -2.5761 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7538 -1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2538 -1.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0076 -2.5629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5075 -2.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5032 -1.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5119 -4.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0075 -2.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4924 2.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 3.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0954 -1.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4386 -3.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0817 -6.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6183 -6.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9614 -3.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2049 1.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8712 0.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6431 2.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6568 -2.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6273 -1.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9656 -2.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4106 -3.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1032 -1.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3032 -1.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3119 -4.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5155 -5.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1119 -4.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0093 -3.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2075 -2.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0058 -1.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 4.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1355 4.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7011 3.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -1.2924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8568 -2.3299 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 1 0 0 0 0 2 4 1 0 0 0 0 2 56 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 27 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 17 1 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M END