MMs02660898 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 -0.7308 -1.3099 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5791 -2.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7578 -3.5301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2295 -3.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9985 -5.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4984 -5.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2292 -3.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4601 -2.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9603 -2.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9403 -1.4105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2306 0.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0407 -0.5791 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0800 0.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3286 -1.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6385 -0.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9264 -1.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9043 -2.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5944 -3.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3065 -2.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0628 0.9207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4616 -2.6199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0479 -0.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5846 1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0479 0.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4139 -6.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1136 -6.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -3.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0448 -1.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4079 -0.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4628 1.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0532 0.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6562 0.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9743 -0.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9346 -3.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5768 -4.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 -3.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0325 1.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8464 -3.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END