MMs00681237 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.1276 0.9891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5481 0.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8409 -0.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2613 -1.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -0.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0962 1.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6757 1.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8094 -0.9388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9371 0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3575 -0.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6503 -1.9028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4852 0.5574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9056 0.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1984 -1.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6189 -1.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7465 -0.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4537 0.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0333 1.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7405 2.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8681 3.5249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9117 -3.3488 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7913 0.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9021 -0.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7913 -0.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9388 -1.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4956 -2.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9983 1.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4415 2.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0011 0.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5142 1.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2510 1.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2963 -2.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8829 -1.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3559 1.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3200 3.0177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0858 4.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 36 37 1 0 0 0 0 M END