MMs01465520 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.2049 -1.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8767 -2.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2227 -3.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2633 -3.6701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0946 -4.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5275 -2.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8774 -1.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9859 -0.0434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1188 -2.3814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4687 -1.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7101 -2.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6016 -4.0654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -1.9152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3014 -2.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1929 -4.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4343 -5.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7842 -4.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8926 -2.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6512 -2.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7597 -0.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1096 0.0470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5183 0.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9303 -5.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3533 -2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8627 -0.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3204 -3.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1887 0.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1887 -0.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7659 -0.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3045 -0.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1468 -0.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -4.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3475 -6.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7773 -5.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9725 -2.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1919 1.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5252 0.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8447 -0.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9884 -4.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4964 -6.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1278 -5.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2377 -2.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0941 -4.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4031 -4.1812 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 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 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 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 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END