MMs02275091 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2953 0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8858 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5831 3.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2878 2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5756 4.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0259 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2353 -0.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 0.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 0.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6875 0.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9977 -1.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7024 -2.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3997 -1.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2036 -1.4740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9221 2.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0512 2.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7756 4.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5696 5.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3756 4.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7154 1.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2581 1.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0274 -0.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5701 -0.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3135 1.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8562 1.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6815 2.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0264 0.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0399 -2.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7084 -3.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3634 -2.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1674 -2.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END