MMs00450855 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7413 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5173 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5347 -5.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0347 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2239 -3.9120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9826 -2.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4826 -2.6281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2412 -1.3341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2586 1.2640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 1.2539 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1585 2.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7411 -1.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2411 -1.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2584 1.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7585 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5172 2.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0171 2.5379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2933 -6.4800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7759 -3.8720 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1104 -1.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5584 -6.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8751 0.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2162 1.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6655 2.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3695 -0.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7003 -1.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1342 -2.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8341 -2.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1997 -0.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8653 2.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4619 1.7555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7003 -7.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7759 3.8520 0.0000 O 0 5 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 12 2 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 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 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 28 45 1 0 0 0 0 M CHG 1 46 -1 M END