MMs00990314 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 -1.3024 0.0000 C 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 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0053 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 1.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5562 2.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2579 3.6666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1423 2.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6753 2.9771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2131 4.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7461 4.7172 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5870 5.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2839 6.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7414 3.6034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9832 3.3777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0971 2.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5241 2.8353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7839 0.9061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3569 0.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0437 -1.0231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8977 -0.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2964 4.8446 0.0000 C 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 1.6479 -2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3479 -2.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3521 2.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6521 2.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7906 -1.1869 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 3.8716 2.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4015 4.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 5.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4255 6.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9141 7.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1423 5.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5679 3.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0940 -0.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7888 -0.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7015 0.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4700 4.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5470 6.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1229 5.0952 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 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 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 27 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 26 1 0 0 0 0 24 25 2 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END