MMs03095596 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.4997 0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 1.3448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7112 1.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 3.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6789 3.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 2.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1492 3.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1926 4.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9013 5.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3371 5.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3506 3.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5819 2.7867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4556 1.2920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6869 0.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5607 -1.0594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 -1.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1495 -1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2758 0.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0445 1.0733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6333 0.8546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7596 2.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1171 2.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3485 2.1307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2222 0.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8646 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3808 -2.1347 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0245 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1997 -0.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0245 -1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3155 -1.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6355 -0.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5323 0.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3412 4.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6279 6.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2123 6.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4516 4.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3696 0.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 -3.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5645 2.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4455 3.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4259 3.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9631 3.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4173 0.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5363 -0.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0187 -0.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5559 -0.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 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 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END