MMs03506599 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7589 -1.2938 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4411 -1.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2588 -1.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 -1.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2409 1.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9895 1.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0101 -1.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2408 1.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7408 1.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7586 -1.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2587 -1.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0586 -2.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3893 -1.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 -2.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3337 2.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6338 2.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1894 1.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9812 2.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7895 1.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8101 -1.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0184 -2.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2101 -1.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6337 2.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3336 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6997 0.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3658 -2.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6658 -2.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 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 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END