MMs02059196 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5153 2.5713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0153 2.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 3.8570 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3730 2.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 3.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0307 5.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5306 5.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2729 3.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5152 2.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0152 2.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5123 1.4151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8862 2.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7383 3.5098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7884 6.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0461 7.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5461 7.7674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7884 6.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5307 5.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2846 -1.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 -0.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1325 1.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 2.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9215 3.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7999 1.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1405 2.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4368 6.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1368 6.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4091 1.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2502 0.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0614 2.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7122 7.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7031 5.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1762 8.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8447 8.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8738 7.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8646 5.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4007 4.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7321 3.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0307 5.1605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END