MMs01188760 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.5000 0.0009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7508 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5016 -2.5954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0016 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7508 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1399 0.0750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 1.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5535 0.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 -1.1373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2468 -2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7139 -1.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7182 -3.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1853 -2.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6479 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6436 -0.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1765 -0.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -3.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5031 -5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0031 -5.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 -6.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0047 -7.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5047 -7.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 -6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -6.4938 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1234 -1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4599 -2.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5417 -0.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8782 -0.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7939 -3.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1294 -3.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1278 2.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6494 0.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2296 -2.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6970 -3.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3481 -4.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9888 -3.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8216 -1.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0137 0.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3730 0.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6025 -4.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9539 -6.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6053 -8.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 -8.8311 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 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 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 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 M END