MMs02439942 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 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 1.2953 0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 0.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 2.2691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 0.7819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8015 -1.4617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0895 0.7947 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0502 1.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4628 0.1913 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8628 -0.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4610 1.3109 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.3095 2.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7046 2.6063 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8561 3.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2389 2.2872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3080 3.9796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7736 4.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9231 5.7912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5498 6.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5516 5.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0829 5.5796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6123 7.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6105 8.1235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0793 7.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0775 8.9385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8343 0.7076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6848 -0.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2191 -1.1040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0802 -2.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1480 -1.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5195 1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0622 1.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4293 -0.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9719 -0.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4855 1.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6693 3.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4373 7.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2525 8.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7011 10.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9226 -2.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3964 -3.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2377 -1.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8838 -2.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3186 -1.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4122 0.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 M END