MMs00810891 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.3010 -0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3051 -2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6061 -2.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 -2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 -0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 -2.9860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 -2.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8023 -2.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 -0.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4003 -2.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6101 -4.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2675 -2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5948 1.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4975 -0.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2337 0.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5933 1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1143 -1.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2701 -1.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0334 -3.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5761 -3.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2952 -0.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 0.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8953 -0.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8031 -4.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4412 -3.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9975 -1.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4102 -4.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6134 -5.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8101 -4.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 -2.2256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 36 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 12 36 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 36 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 M END