MMs03170264 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 1.2965 0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2916 2.2543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0751 3.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3911 2.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3985 3.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9397 5.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4735 5.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5339 4.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0339 4.5650 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5021 3.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9303 2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1409 3.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1359 5.0669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3573 2.6893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8985 1.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7842 0.0506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1787 -1.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7125 -1.6385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8181 -0.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5607 -3.1308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -3.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -2.6183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3985 1.2562 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7823 3.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9004 2.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3254 2.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6324 4.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5144 5.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0893 4.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8214 6.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7107 -0.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4776 0.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7581 1.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5714 3.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7456 6.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1065 6.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1864 -4.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6548 0.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2199 1.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7724 4.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1949 5.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9960 6.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 7.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6468 6.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 M END