MMs00589622 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 0.7479 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9958 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -3.9007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9917 -5.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -6.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9875 -7.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 -7.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2396 -6.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4917 -5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2438 -3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4958 -2.6053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 -3.9079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4958 -2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7479 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9958 -2.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2479 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9958 -2.6172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5201 0.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3804 -1.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9544 -2.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6479 -0.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -0.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9205 0.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2923 1.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6537 2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -6.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3859 -8.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0859 -8.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4396 -6.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3421 -4.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5479 -1.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9017 1.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6016 1.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5942 -3.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0383 -0.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6016 1.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9617 0.5825 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 6 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END