MMs01671401 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.5000 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5024 2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7488 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 3.8950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0536 3.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7536 3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5024 2.5939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0024 2.5926 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 1.0926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0038 4.0926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5024 2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2536 3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7536 3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5024 2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7512 1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2512 1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5048 5.1948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5072 7.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7584 9.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 9.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5072 7.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 7.7942 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4512 1.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9488 1.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5463 5.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8816 4.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9014 1.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6545 4.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3545 4.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7024 2.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3502 0.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6502 0.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3048 5.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 5.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7072 7.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3593 10.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6593 10.1310 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 28 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END