MMs02883038 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.5000 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -1.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 1.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2439 -1.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2439 -1.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4878 -2.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9878 -2.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2318 -3.9216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9757 -5.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2317 -3.9355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7317 -3.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7438 -1.3445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -1.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4874 -2.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -1.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 1.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5126 2.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9468 -2.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1791 -1.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4048 1.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1048 1.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9337 -5.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5709 -6.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0177 -4.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7261 -5.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9317 -3.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7373 -2.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5363 -0.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1047 0.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4635 0.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0140 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8985 0.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1295 0.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 40 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END