MMs00917430 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.5000 0.0051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5088 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2631 -3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7631 -3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5087 -2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 1.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1309 2.6901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2422 3.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2371 5.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5336 5.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8352 5.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8402 3.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5437 2.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2368 1.4836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2443 0.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7104 0.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1691 2.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6353 2.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6428 1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1840 -0.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7179 -0.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2592 -1.8504 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3088 -2.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6666 -4.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3666 -4.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7087 -2.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 1.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7956 -1.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -0.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1959 5.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5296 7.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8724 5.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8815 3.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2288 -0.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6976 -0.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3632 3.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0023 3.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8157 1.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9900 -0.9945 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 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 47 1 0 0 0 0 26 27 1 0 0 0 0 M END