MMs00562934 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 0.7515 -1.2982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -5.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7545 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -3.8945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -5.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -5.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -5.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7455 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -5.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -5.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7455 -3.9049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7425 -6.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -7.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7395 -9.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2395 -9.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9910 -7.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2425 -6.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0982 -1.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0928 -6.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 -6.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8788 -5.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2157 -6.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6072 -6.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3467 -2.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8928 -6.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -7.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1383 -10.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8383 -10.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1910 -7.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8437 -5.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 3 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END