MMs02393759 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 59 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 -1.5000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 -1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4895 -2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7552 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2343 -3.9062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -5.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2238 -6.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4685 -7.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0315 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7762 -6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7342 -3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -5.2143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4895 -2.6162 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0895 -1.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9895 -2.6223 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1895 -2.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7447 -1.3263 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3447 -0.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2447 -1.3323 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4447 -1.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9894 -2.6344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7342 -3.9243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7447 -1.3142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2131 1.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 0.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2964 1.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6293 0.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1671 -0.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1609 -2.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8895 -3.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0913 -3.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1398 -3.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6714 -0.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6776 -2.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -6.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1461 -5.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1399 -7.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5945 -8.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2554 -8.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1721 -8.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1607 -8.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6986 -7.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6923 -5.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0856 -4.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1469 -4.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 0.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2131 1.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1041 0.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1894 -2.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6041 1.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -4.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3489 -0.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 50 1 0 0 0 0 13 51 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 M END