MMs02147518 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.1827 -0.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8457 -1.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9941 -0.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4312 1.2015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0664 2.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9349 1.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4498 -0.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8642 -1.9923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 0.5290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9467 0.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0766 1.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9513 -2.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7381 0.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9461 0.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7381 -0.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2914 -1.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8193 -1.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8887 3.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 3.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0512 1.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6572 -0.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1112 -0.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2362 1.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2298 2.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 3.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9233 1.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7543 -2.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0359 -3.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1483 -2.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 15 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 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END