MMs00986573 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7552 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4896 2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2344 3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4792 5.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7656 3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2656 3.8881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0208 5.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 6.4861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5207 5.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2759 6.4741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7759 6.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5207 5.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0207 5.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7655 3.8581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7759 6.4561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0311 7.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5311 7.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7863 9.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5415 10.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0415 10.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7863 9.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2759 6.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0207 5.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6714 0.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6775 2.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0937 1.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4344 3.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 6.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6249 6.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8614 2.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3076 3.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6467 4.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9166 4.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5863 9.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9457 11.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6456 11.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9863 9.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0722 7.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4052 6.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9791 4.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6165 4.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0623 5.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END