MMs03774798 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 0.7410 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7589 1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7485 -0.2270 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7693 2.7729 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2589 1.2626 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7229 3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2229 3.9126 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6229 4.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0961 5.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6227 6.5556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5259 4.6786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5363 3.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 2.7053 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7559 2.3054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 2.9250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3416 2.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7076 2.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0119 1.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1196 2.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5000 4.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0093 4.1407 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9409 1.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1252 3.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0927 -1.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4075 4.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9231 5.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6388 1.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2244 0.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1456 0.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2951 2.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0928 5.3513 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 M END