MMs01459808 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3711 0.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6847 2.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1767 2.2302 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7851 0.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6692 -0.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9793 -1.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8633 -2.6131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4053 -2.0760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5212 -1.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2111 0.3939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9472 -1.5390 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0632 -0.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4892 -1.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7993 -2.4695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6051 0.0004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0312 -0.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1471 0.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5731 0.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7153 -3.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5994 -4.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1734 -4.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0574 -5.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3675 -6.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7935 -7.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9095 -6.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6824 3.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4867 1.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0969 -0.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4867 -1.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1185 0.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6278 0.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3571 1.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4665 -1.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9759 -1.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8990 1.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8212 -1.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4659 0.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8285 -3.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -4.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0494 -3.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0834 -4.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4748 -7.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0416 -8.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0503 -6.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5751 3.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1195 4.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2104 2.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END