MMs02572104 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.2971 0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 0.7664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -1.4803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 0.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6894 0.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6856 2.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9828 3.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2837 2.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2875 0.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5808 3.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8818 2.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5770 4.5394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8742 5.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1751 4.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4722 5.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4684 6.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1675 7.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8704 6.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5695 7.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1637 9.0459 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5235 1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0662 1.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 1.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6642 1.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4271 -0.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9698 -0.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3177 1.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8604 1.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6449 2.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9797 4.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3282 0.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9934 -1.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5363 5.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1781 3.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5130 4.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5062 7.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1668 8.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5287 8.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9721 6.4986 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END