MMs00938792 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 55 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 0.2764 -1.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8622 -2.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5858 -3.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8292 -4.4229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9678 -3.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6914 -1.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2483 -4.2275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9012 -5.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -5.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6249 -7.0882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8746 -7.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5931 -5.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0926 -5.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8738 -6.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1553 -8.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6557 -8.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9364 -9.5769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -9.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1544 -8.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3733 -6.9434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8777 -6.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5305 -8.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8111 -9.0658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9077 -10.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9497 -8.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3728 -6.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2835 -5.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7711 -5.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -7.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4373 -8.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1795 0.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2211 1.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1795 -0.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9942 -2.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4967 -4.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6023 -1.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1997 -8.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9682 -4.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6674 -4.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -9.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2562 -10.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5732 -9.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -8.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0548 -7.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4228 -8.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4996 -4.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 -7.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8988 -9.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END