MMs00165567 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7604 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4792 2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 1.3290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 -1.2690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8912 -1.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -0.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 0.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8718 1.2685 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5345 -1.5556 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6626 -2.7761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4065 -0.3350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7551 -2.4275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6102 -3.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8307 -4.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1961 -4.1714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3410 -2.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1205 -1.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7811 3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2811 3.8790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9603 1.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0709 3.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1082 -1.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3312 2.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5295 -2.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2672 1.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4541 -3.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0928 -5.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9742 -5.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5097 -5.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4971 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8584 -1.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4415 -0.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9770 -0.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0415 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6498 6.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 41 42 1 0 0 0 0 M END