MMs00751931 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3015 -0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -0.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1913 1.5169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 -0.7289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7893 1.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0859 2.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3874 1.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 -0.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4123 -2.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4122 -3.3047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9046 -2.3386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5102 -0.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9764 -0.6497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6588 -3.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1588 -3.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9130 -4.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1672 -6.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6672 -6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9130 -4.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5331 -1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0758 -1.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8237 0.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3664 0.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1312 -1.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6739 -1.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 -1.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 2.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 3.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4247 2.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7554 -2.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1130 -4.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7706 -7.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0706 -7.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7130 -4.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 13 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END