MMs00842069 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7478 -1.3003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2478 -1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4955 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9955 -2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -3.9010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7433 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5045 2.5851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4955 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 -3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -5.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 -5.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7433 -3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9955 -2.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2433 -3.9165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9955 -2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7388 -6.5120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9865 -7.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4018 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8009 0.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0937 -3.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7453 -2.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4567 -3.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7412 -5.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9477 -1.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4179 -0.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4206 0.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5433 -3.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8892 -6.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5973 -1.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0337 -3.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5973 -1.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9573 -2.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9483 -7.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3847 -8.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0247 -8.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2522 1.2900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 2.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 46 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 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END