MMs00444439 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.4533 0.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5015 -0.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9548 -0.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 1.1137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3118 2.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8585 1.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8133 1.4849 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4421 2.9383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1846 0.0316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2667 1.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4213 0.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6888 1.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3175 3.1541 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8206 3.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0827 1.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3000 -0.3373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2594 2.0771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6534 1.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8707 0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2647 -0.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4414 0.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2241 1.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8301 2.4535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.8353 -0.1386 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1627 -0.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -1.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 1.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5105 -1.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9959 -1.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0454 -1.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -0.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3028 2.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8175 3.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6644 1.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7679 3.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3444 -0.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1789 4.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0856 3.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9293 -0.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4385 -1.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1654 2.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 M END