MMs01607603 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7440 1.3025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6312 0.1207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0556 0.5908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0487 2.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 2.5477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1499 3.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1485 5.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6784 6.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6769 7.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2068 9.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7382 9.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7396 8.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2097 6.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2582 2.9780 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6313 2.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8407 3.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6771 4.7526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2138 2.6577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4233 3.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3832 3.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0832 3.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1047 -1.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4048 -1.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 3.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4068 4.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8916 4.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2054 5.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8518 7.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0057 9.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3621 10.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5647 8.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4109 5.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9648 1.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4983 1.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1331 2.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3909 4.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7135 4.5126 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END