MMs00580816 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.0057 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2905 -2.2549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5924 -1.5098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8886 -2.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8829 -3.7647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1904 -1.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4866 -2.2746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7885 -1.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0847 -2.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 -3.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3752 -4.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6771 -3.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6827 -2.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3866 -1.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9846 -1.5492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9733 -4.5491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9676 -6.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3075 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3132 -3.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6151 -4.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9113 -3.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9056 -2.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6037 -1.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2018 -1.4803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 -0.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4226 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9653 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4821 -3.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0375 -4.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3707 -5.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3911 -0.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1903 -0.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9948 1.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7903 -0.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7676 -6.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9630 -7.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1676 -6.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2763 -4.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6196 -5.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9528 -4.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5992 -0.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1973 -0.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2433 -2.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END