MMs03681713 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3730 -0.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5826 0.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9556 -0.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1652 0.5660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1586 2.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0395 3.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3448 4.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7693 5.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8885 4.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5831 2.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4702 1.3262 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5939 0.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0637 -1.3157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9701 1.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7259 0.0371 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3259 1.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2259 0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9816 -1.2519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4816 -1.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2373 -2.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7373 -2.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4816 -1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7258 0.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2258 0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9815 -1.2254 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9816 -1.2652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4832 1.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0984 0.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4832 -1.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7064 -1.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -1.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7157 1.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2492 1.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -1.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8225 -1.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8998 2.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4495 5.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0136 6.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0281 4.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2647 -2.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2386 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7565 2.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0959 1.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0123 1.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3517 0.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6419 -3.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3419 -3.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3212 1.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6212 1.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5862 -2.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 27 51 1 0 0 0 0 M CHG 1 12 1 M END