MMs03508602 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 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 1.2981 0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 2.2582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7961 -1.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 -2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 0.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6942 -2.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9923 -1.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5256 1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0683 1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8279 -0.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3706 -0.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1237 1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6664 1.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -0.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9686 -0.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6141 -1.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3871 -2.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3259 -3.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8686 -3.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8013 1.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5743 -0.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3198 1.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8625 1.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4667 -3.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9240 -3.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5936 -2.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0307 -0.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3910 -0.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3942 -1.4869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 39 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 39 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 M END