MMs02272325 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 34 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 0.7569 1.2950 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0519 0.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5381 2.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5139 2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0139 2.5820 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4139 3.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2569 1.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0138 2.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2708 3.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7708 3.8770 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3708 4.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0277 5.1800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7492 0.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -0.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6575 1.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2353 2.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5741 2.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8408 1.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9512 2.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7286 3.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6271 0.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9589 0.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0422 0.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3823 0.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9289 1.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9372 3.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4006 4.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0687 5.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6333 6.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 M CHG 1 2 1 M END