MMs02412716 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 -0.6165 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8892 -3.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0408 -2.4323 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4631 -1.0160 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8631 0.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3896 0.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9072 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9603 1.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4229 0.7134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8514 -0.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8162 -1.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4022 -1.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -2.5703 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9260 -3.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -3.8455 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1015 -4.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7452 -3.4007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4191 -5.1219 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8191 -6.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9195 -5.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -3.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1033 -6.4567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3123 -1.0653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3374 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9126 -0.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7792 0.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9126 0.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -3.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5125 -2.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5197 -3.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7493 -4.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3298 0.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7613 1.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6186 2.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2445 1.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0732 -6.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7733 -5.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3485 -2.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7592 -4.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3018 -6.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4614 0.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1575 0.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2135 -0.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -1.1408 0.0000 N 0 0 0 0 0 0 0 0 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 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 45 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END