MMs00695801 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.0425 -1.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0849 -2.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4569 -1.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -0.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 -0.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4557 -1.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6692 -2.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1698 -2.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5419 -1.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3284 -2.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8277 -2.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5407 -1.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7542 -0.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 -0.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0401 -1.3295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2524 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0389 -1.2446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9653 1.3525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4647 1.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1776 2.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6770 2.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1995 -0.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1995 0.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2845 -2.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1189 -4.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1146 -3.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6731 0.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 0.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6552 -1.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2396 -3.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5407 -3.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -3.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4569 -3.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3245 0.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6256 0.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6142 0.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9278 1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3361 2.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2899 0.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6035 1.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5484 3.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2473 3.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3062 1.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END