MMs01958607 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 1.3043 -0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 -0.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 -0.7045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7835 1.5545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 -0.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1098 -2.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3822 -2.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6846 -4.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1449 -5.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0361 -7.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5269 -6.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1262 -5.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5504 -4.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9243 -2.8582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6476 -2.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6387 -0.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3602 0.0526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9006 0.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8549 1.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1359 2.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4546 1.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4900 0.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1766 -0.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1907 -2.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4969 -2.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5394 -1.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -1.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8203 0.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3629 0.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1374 -1.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -1.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4183 0.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9609 0.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5087 -1.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0748 -2.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9567 -5.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5567 -8.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2399 -7.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3258 -5.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7998 2.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1067 3.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4789 2.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5385 -0.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END