MMs00169715 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.2992 -0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 -2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 1.5006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 2.2510 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9358 2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 3.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1095 4.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 6.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1456 6.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6824 4.6323 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1958 1.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 2.2516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 1.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 2.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1680 0.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4183 -0.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 3.7503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7507 2.7989 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 0.2011 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2992 0.7497 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5197 0.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3385 -1.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0996 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 -3.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4996 -2.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0088 -1.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7798 0.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2509 4.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3507 7.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 7.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 3.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 2.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5638 3.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1347 2.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9707 1.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1390 0.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5147 -0.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0478 -1.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8259 -1.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 M END