MMs02121539 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.2956 0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2889 2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3092 2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6116 2.9883 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5845 3.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8869 2.2675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1826 3.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1758 4.5234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 2.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7806 3.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0830 2.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3787 3.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6811 2.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6878 0.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0898 0.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2859 0.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5883 0.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5951 -1.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8975 -2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1931 -1.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1863 0.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8839 0.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4820 0.8378 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3376 0.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0189 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3389 0.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 3.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3517 3.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8923 1.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4904 1.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7752 4.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3733 4.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7176 2.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3976 -1.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0533 0.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5104 1.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0531 1.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5585 -2.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9029 -3.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2350 -2.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8785 2.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 28 1 0 0 0 0 27 47 1 0 0 0 0 M END