MMs03407087 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.3038 -0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 -0.7087 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5391 -1.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5094 -2.2087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2151 -2.9669 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1759 -3.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9113 -2.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2246 -4.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0495 0.0000 C 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 -1.0430 0.5934 0.0000 H 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 0.5383 -1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0809 -1.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8209 0.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3635 0.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9615 0.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4189 0.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5081 -3.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7283 -2.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0247 -4.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2323 -5.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4246 -4.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4007 -0.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8295 0.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1875 1.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 -0.7252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 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 5 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 30 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 M END