MMs00296089 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7505 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7515 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 -3.8962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -5.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -6.4961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -7.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -9.0941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7525 -6.4949 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3525 -7.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -5.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -5.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2525 -6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -7.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -7.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7525 -6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -5.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0020 -5.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7525 -6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0030 -7.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 -7.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6695 -0.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6701 -2.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4475 -6.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 -8.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7018 -4.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1016 -4.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1034 -8.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4034 -8.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9016 -4.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6016 -4.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9525 -6.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6034 -8.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9034 -8.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2875 -4.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8489 -2.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2095 -3.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END