MMs00699586 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7530 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4879 5.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 3.8919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 5.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2651 6.4900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 5.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2651 6.4830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 6.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8696 5.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2972 6.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6125 7.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5001 8.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0725 8.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7752 8.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6218 10.3480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6581 7.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1916 8.1700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7651 6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6705 0.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6741 2.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0964 1.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4409 3.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0855 6.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8566 2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3009 4.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6387 4.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6174 4.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1871 5.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7546 7.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7523 9.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6825 5.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6861 7.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0587 8.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5795 8.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0225 7.1966 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 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 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 9 10 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END