MMs00839022 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 1.2986 0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5964 3.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1944 3.0030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 0.7537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 0.7552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7925 3.0045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3914 1.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6901 2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6892 3.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3897 4.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 3.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7951 -1.4955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5988 -1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9363 0.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5957 4.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2582 2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1938 4.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7918 4.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6206 0.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1633 0.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1011 1.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8717 2.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8711 3.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0990 4.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1606 5.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6179 5.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9095 3.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6801 4.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 -2.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8347 -2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 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 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END