MMs00930831 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -1.5000 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4836 -2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7582 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7745 -3.8923 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7417 -1.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -0.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0547 -0.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0452 -2.0872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6158 -2.5417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2737 0.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1263 1.7796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6402 -0.3319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8592 0.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2829 0.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1722 1.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2982 2.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8687 2.0421 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.9169 3.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4096 4.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2836 2.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6649 1.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7374 -1.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7267 -2.4682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2026 -1.6810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1065 1.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -3.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9581 -1.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2674 1.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7581 -1.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7544 4.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0081 5.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0861 5.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4915 4.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1227 3.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2742 2.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5737 0.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8274 1.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0112 -0.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5663 -2.8245 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END