MMs01539489 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 1.3011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0488 1.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4977 2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4977 2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 1.3024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 -1.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 -1.2930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2431 -1.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2458 -0.3328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5563 -2.9154 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4269 -4.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6564 -5.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0153 -4.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1447 -3.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9152 -2.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0446 -0.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4034 -0.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6329 -1.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5036 -2.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2579 -3.6665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1423 -2.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6754 -2.9770 0.0000 O 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 0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2927 -1.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5791 1.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5777 3.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1185 4.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4538 5.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5371 5.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8738 4.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4162 3.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4176 1.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7906 1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1273 0.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8472 -4.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9207 -5.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8086 -6.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3456 -6.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3269 -5.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2106 -4.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5528 -0.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5070 1.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7201 -0.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4872 -3.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1335 -4.8601 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 M END