MMs01805958 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 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 1.3081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4937 2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4937 2.6017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4875 5.1997 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 5.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4287 6.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8878 7.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4057 8.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4645 6.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0054 5.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9875 5.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 3.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9937 2.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2469 1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9937 2.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2406 3.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 -1.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6286 -0.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 6.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2125 5.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 3.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8234 5.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4558 6.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0651 8.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8639 8.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7936 9.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3547 8.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 7.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4374 6.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0292 4.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4167 5.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 5.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1141 5.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1494 0.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8493 0.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1937 2.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8381 4.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END