MMs03410090 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 3.9018 -0.7252 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9018 0.4748 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 5.2151 -2.9669 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2543 -3.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5094 -2.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 -0.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0495 0.0000 O 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 5.2246 -4.4669 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 2.7283 -2.0243 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 6.9269 -3.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6898 -1.9928 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 5.9615 0.9571 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 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 M END