MMs03214672 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.0102 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2837 -2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3143 -2.2411 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3143 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6805 -1.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6917 -2.7295 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0023 -1.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1917 -2.7193 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1917 -1.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1878 -1.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5622 -2.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4156 -3.6913 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9505 -4.0132 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2094 -5.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7094 -5.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9506 -4.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4813 -3.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3734 -4.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6953 -6.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4125 -7.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0907 -8.6844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8405 -5.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8794 -4.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8137 -5.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2755 -3.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0734 -0.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6465 -0.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2122 -0.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7807 -0.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9253 -1.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7377 -2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3398 -5.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0091 -6.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9259 -6.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5846 -5.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2694 -3.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7361 -5.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8048 -5.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3381 -7.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0554 -6.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5221 -7.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -9.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8065 -4.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5524 -6.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8745 -5.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1414 -2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0505 -4.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7484 -4.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3943 -5.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 M END