MMs01058995 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.6714 -1.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1546 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6531 -2.6612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0517 -4.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3931 -4.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4823 -6.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2302 -7.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8889 -6.4306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7996 -4.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3729 -3.9977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8189 -4.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8872 -3.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3332 -3.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7111 -5.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6428 -6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1967 -5.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1571 -5.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2254 -4.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8476 -3.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6714 -4.9378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7397 -3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1857 -4.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5636 -5.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0096 -6.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0779 -5.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7001 -3.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2540 -3.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9639 -2.8211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.1228 -3.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5752 -5.1699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0731 -0.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5371 1.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0731 0.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6349 -0.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5431 -2.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3948 -4.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5554 -6.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3017 -8.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5849 -2.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1878 -2.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -7.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3421 -6.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6422 -6.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1351 -6.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9737 -6.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7617 -3.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2546 -2.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7089 -6.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3119 -7.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9518 -2.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7836 -2.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1881 -4.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END