MMs01597012 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4934 -0.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3622 1.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8555 0.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4801 -0.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6112 -1.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1179 -1.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9734 -0.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7371 -1.8553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2009 -1.5279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9653 0.5610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 0.7291 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9399 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2310 0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2151 2.2564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5378 0.0202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8289 0.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8131 2.2838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1358 0.0476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.4268 0.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7337 0.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0248 0.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0089 2.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7021 3.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4110 2.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1128 1.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1947 0.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1128 -1.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8626 2.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5506 1.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1108 -2.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4228 -2.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1783 -0.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7209 -0.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5505 -1.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1484 -1.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4268 -0.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9721 -0.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5147 -0.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4471 -0.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2043 1.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1928 2.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4074 3.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4637 4.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9211 3.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2315 2.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9887 3.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END