MMs02394701 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7577 -1.2946 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0177 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3999 1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 -1.2768 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3576 -2.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0153 -2.5803 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4153 -3.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5153 -2.5892 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3153 -2.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7269 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4846 -2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9846 -2.6158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7423 -1.3034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -3.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -3.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0153 -2.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5152 -2.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2575 -1.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7575 -1.2414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2576 -1.2680 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4999 0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 1.3212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3699 0.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7014 1.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9031 -4.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5716 -5.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5116 -5.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8521 -4.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6478 -4.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9883 -5.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0716 -5.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -4.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1214 -3.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0937 1.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3938 1.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5356 0.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1969 0.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4643 -0.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1361 2.3569 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 10 1 0 0 0 0 2 16 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 6 1 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END