MMs00249212 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.5000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4872 2.6054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 1.3174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4872 2.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7308 3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2309 3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4745 5.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2181 6.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7181 6.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4745 5.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1746 7.9423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9568 8.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7476 7.9304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 1.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2435 1.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9872 2.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4871 2.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2435 1.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2563 -1.2586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8614 -2.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 -1.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0127 -2.5686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2308 3.9522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7307 3.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 -1.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6296 -0.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4102 1.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4027 3.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9334 3.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2745 5.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6745 5.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 9.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1495 9.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3743 -0.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7141 -1.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1385 2.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3821 3.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4435 1.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1050 -0.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7366 2.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9307 3.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7249 5.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 16 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END