MMs02547549 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7610 1.2926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2609 1.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 2.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 1.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6528 2.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0754 1.9718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3808 2.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6734 1.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6606 0.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3552 -0.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0626 0.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 0.0205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9788 2.6885 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2015 3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7633 6.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7764 7.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6923 5.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6791 4.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3911 -1.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -1.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1308 3.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4309 3.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3859 3.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6947 -0.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3450 -1.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1372 3.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4708 4.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0326 7.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 5.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7642 8.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2354 8.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4230 4.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7566 6.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1852 4.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2201 3.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2146 4.9840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2409 7.1963 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.2930 8.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4306 7.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 44 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 45 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END