MMs00573626 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -0.7400 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0199 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5198 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7294 -1.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -3.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -3.6935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2915 -4.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2024 -3.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2139 -5.3129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 -3.0531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8004 -3.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0936 -3.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -1.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5721 -3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 1.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -0.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4865 -1.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0361 -4.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5787 -4.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3153 -2.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8579 -2.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4076 -4.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 -3.7732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4330 -3.1653 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 27 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END