MMs02917955 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.6032 -1.3734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1533 -2.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8448 -3.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2182 -3.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0689 -1.6926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5135 -3.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8087 -4.6981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -2.6464 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -5.2369 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6458 -2.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5214 -1.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2628 -4.1852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7553 -4.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5118 -5.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9775 -5.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1268 -3.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7534 -3.2148 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -3.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7120 -4.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5626 -5.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1954 -6.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9086 -7.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4176 -7.1674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7963 -8.2122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1931 -9.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0987 0.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4826 1.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0987 -0.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5895 -4.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5623 -5.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -2.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3530 -2.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2326 -2.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8671 -4.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7593 -5.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8588 -6.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3364 -7.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8714 -7.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2918 -10.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7105 -10.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0944 -9.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END