MMs03333131 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.2999 0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 2.2485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2965 2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5947 3.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 4.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8912 5.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1911 4.5058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1928 3.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8946 2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 2.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1995 2.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2012 4.4942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 5.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6031 4.4971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9047 6.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2046 7.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5061 9.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 9.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2994 0.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -0.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4819 0.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7757 3.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7669 3.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9114 1.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0689 1.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5531 5.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8899 6.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2327 2.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8959 1.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8581 0.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1948 -1.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5346 0.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5376 2.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7227 6.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4955 7.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6137 6.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3866 7.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 8.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 10.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9073 10.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 10.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8695 10.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3069 8.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2063 8.9942 0.0000 N 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 12 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 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 5 34 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 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 53 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 53 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END