MMs02420167 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 1.4824 0.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 1.6277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4221 -0.9398 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6614 -0.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8481 -1.0121 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1587 0.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -1.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7882 -3.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3124 -3.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3423 -2.4242 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8430 -2.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7153 -3.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7699 -1.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2757 -0.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7515 0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3056 0.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8298 0.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9538 -1.2464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1834 1.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1859 -0.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1834 -1.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8853 0.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4905 0.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 -3.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7944 -4.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7285 -4.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2762 -4.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6623 -2.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8879 -2.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1703 -3.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2138 -4.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8055 -4.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 -2.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9527 -1.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3418 1.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8894 2.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 0.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8236 1.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5789 -2.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 20 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 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 M END