MMs02060381 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 0.7443 -1.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 -2.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4534 -2.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1917 -1.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4624 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2081 1.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6705 1.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3975 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6603 -1.2883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1365 -2.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5365 -3.2455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -3.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -1.2459 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -2.7459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2313 0.2540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 -1.2330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6363 -2.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0589 -1.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0459 -0.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6154 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6257 -3.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0838 1.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4232 2.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4668 2.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 1.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3204 0.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3134 -0.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5847 -4.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1896 -4.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6023 -3.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1338 -3.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3185 -3.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2512 -1.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2404 -0.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2853 0.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 0.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 1.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END