MMs01163553 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0077 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2616 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7616 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4922 -2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2383 -3.9038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6241 -5.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7359 -6.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0371 -5.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7297 -4.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7367 -2.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6622 -4.6976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1285 -5.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5878 -6.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0540 -6.7580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5133 -8.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -2.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 -0.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7577 0.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8508 -0.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2077 -2.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8647 -4.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1647 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2874 -1.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6211 -2.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4496 -5.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 -7.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1319 -6.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7209 -2.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1895 -1.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6168 -5.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4734 -4.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -3.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3173 -4.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3989 -6.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5423 -7.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3709 -8.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8807 -9.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6557 -7.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2712 -1.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9459 -3.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5777 -0.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9308 0.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3903 1.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -3.2696 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 M END