MMs02386326 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.0094 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3131 -2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3225 -3.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0282 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2755 -3.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2849 -2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5886 -1.5163 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5494 -0.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9017 0.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0326 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1866 -1.5326 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4972 -2.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8829 -2.2744 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8437 -2.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8735 -3.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5698 -4.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6103 -2.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4996 -0.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6255 0.4220 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7846 0.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 1.8456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4141 1.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6263 -4.4836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3486 -1.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0358 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0065 -0.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1947 1.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1362 1.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6788 1.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -4.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5623 -5.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1153 -3.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6457 -2.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3863 -1.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3964 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2733 2.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2269 1.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5886 2.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6014 1.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6617 -3.8771 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 21 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END