MMs01846853 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 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 0.7393 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7607 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2391 1.3422 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6178 2.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1874 3.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8635 4.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9699 5.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4003 5.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7242 3.7203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0294 2.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7296 1.5112 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1713 1.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5334 -0.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9751 -0.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0546 0.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6925 1.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2508 2.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8886 3.5941 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.4963 -0.1455 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0151 0.0387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1308 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8307 2.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8691 -2.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1692 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3012 -1.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6308 -0.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3023 2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7192 4.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7108 6.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2854 5.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5084 4.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1736 2.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6698 -1.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2648 -1.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5561 2.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -0.7482 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 8 1 M END