MMs02408947 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 0.8499 -1.2360 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6109 0.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1109 0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8498 -1.2616 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4498 -2.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0887 -2.5542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4887 -3.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5888 -2.5414 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3888 -2.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5756 -3.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7895 -3.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -1.5354 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7791 -1.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7261 -0.5222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8276 -3.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3276 -3.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0886 -2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5885 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3496 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8495 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6107 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1107 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3497 -1.2744 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6108 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9888 0.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6799 0.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9888 -0.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4868 0.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8293 1.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9126 1.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2419 0.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5404 -4.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0332 -4.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9611 -2.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8705 -0.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6965 -4.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0259 -5.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1091 -5.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4516 -4.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1797 -3.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4407 -2.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4584 -0.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7418 0.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4124 1.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3292 1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9866 0.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6551 0.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0197 1.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5665 -0.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 43 1 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 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END