MMs00714461 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -1.3174 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0393 -1.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4787 -2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2181 -3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7181 -3.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4786 -2.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 -1.3296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 1.2684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 -1.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2391 -1.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2603 1.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 1.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7816 3.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2815 3.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0209 2.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9785 -2.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2179 -3.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9573 -5.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4572 -5.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2178 -3.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4784 -2.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7178 -4.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3012 1.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6309 0.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5658 -1.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5532 -3.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0872 -4.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4168 -5.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5001 -5.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8423 -4.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3916 -3.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4042 -1.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1307 -2.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 2.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1901 4.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 4.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2209 2.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -3.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3488 -6.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0487 -6.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0869 -1.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7080 -5.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9177 -4.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7276 -2.8011 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 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END