MMs00536940 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 55 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 1.4485 -0.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0586 -1.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8969 -0.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8383 1.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2876 1.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3471 0.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7964 0.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1862 2.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1268 3.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6774 2.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5166 4.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4571 5.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0078 5.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8469 7.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3976 6.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6356 2.6051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 1.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1444 1.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2038 0.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6532 1.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7127 0.1929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1559 0.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1588 0.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1559 -0.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4792 -1.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7468 -2.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -1.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -1.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4763 -0.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2088 0.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2406 1.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 2.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1912 -0.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -0.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8298 3.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6036 4.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 5.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6985 6.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8483 5.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3171 4.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0057 6.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1588 8.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6882 7.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2471 7.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 7.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5481 6.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7113 0.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 0.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6384 3.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1281 2.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2201 0.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7098 -0.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0430 2.7032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2025 3.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 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 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 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 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 54 1 0 0 0 0 54 55 1 0 0 0 0 M END