MMs00854223 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5036 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 -3.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0116 -4.9650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3096 -4.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9957 -2.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -1.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5362 -2.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8501 -3.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7368 -4.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0507 -6.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 -6.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5913 -5.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2774 -4.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6495 -1.1974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8569 -6.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4874 -7.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2727 -6.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3328 -8.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4287 -4.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 1.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6271 0.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8578 -0.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1601 -6.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7291 -7.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7331 -5.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1680 -3.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3984 -0.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0539 -6.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1488 -7.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4482 -7.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 -5.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 -5.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5687 -7.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1392 -8.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -9.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5264 -8.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1775 -3.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2553 -4.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5543 -4.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END