MMs03074379 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 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 1.3004 0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6035 2.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6062 4.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2016 2.9906 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1623 3.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 2.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7969 1.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 0.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6927 0.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9877 -1.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6873 -2.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3896 -1.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2516 3.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0039 4.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7563 6.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2563 6.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0086 7.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2610 8.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 8.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0086 7.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7469 0.9406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2043 4.4906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5959 -1.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8062 4.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6084 5.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4062 4.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6948 1.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0307 0.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0258 -2.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6851 -3.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3493 -2.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8544 5.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2086 7.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8628 9.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1628 9.7697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8086 7.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -0.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1661 5.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5943 -1.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2343 -0.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4971 0.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 28 1 0 0 0 0 12 13 3 0 0 0 0 13 14 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 3 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END