MMs00610645 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -1.3053 -0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5853 1.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2799 2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8779 2.2829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1833 1.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0440 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4759 2.3049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7812 1.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 0.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0993 -0.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 0.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3792 1.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0739 2.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6719 2.3490 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.6973 -0.6509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 0.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2953 -0.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3080 -2.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0153 -2.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7100 -2.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3155 -1.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6423 -0.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2698 3.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 2.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8677 3.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4657 3.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7598 -0.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1095 -1.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0637 3.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2108 1.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7534 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6961 0.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4788 -0.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4879 -1.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7279 -3.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7944 -3.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2518 -3.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5265 -1.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3091 -3.2819 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END