MMs02090573 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.7411 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 -1.3144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9822 -2.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2233 -3.9124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4821 -2.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3721 -1.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7955 -1.8946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7711 -1.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7852 -3.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3555 -3.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8822 -5.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8782 -6.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -7.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9356 -8.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9396 -6.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4129 -5.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9927 -4.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8257 -5.7752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3671 -3.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5341 -2.1932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5746 -4.5738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9490 -3.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1565 -4.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5310 -4.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7384 -5.1523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.1129 -4.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3893 -1.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9414 -2.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0537 -6.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2018 -8.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -9.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7641 -7.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -4.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4410 -5.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2848 -2.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8179 -3.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2876 -5.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8207 -5.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8668 -3.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3999 -3.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6323 -3.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2125 -4.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5935 -5.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7745 -0.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5553 1.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0621 0.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END