MMs00636108 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.3050 -0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8377 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3583 -1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 0.7811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -1.4585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 0.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8059 -1.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1109 -2.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4039 -1.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 0.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 2.3225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7701 3.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 2.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1721 3.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1601 4.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4531 5.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7581 4.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2958 0.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 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 0.5410 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6943 -1.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8721 1.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2294 2.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3205 1.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8411 -1.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9666 -2.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3927 -0.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 1.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -0.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7715 -2.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1205 -3.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4479 -2.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4264 0.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1376 2.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1161 5.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4435 6.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7925 5.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END