MMs01070592 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 1.4999 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3716 -1.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -0.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8143 0.7186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3916 1.1939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0082 -1.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8391 -3.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0454 -4.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4206 -3.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5897 -1.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3835 -1.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 -1.3670 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5638 -2.7423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3662 0.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3403 -0.7682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5094 0.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8145 1.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5147 2.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0243 3.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4029 1.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6269 -4.3479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4578 -5.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9914 -2.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 -3.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9101 -5.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5187 0.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3053 -1.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5486 0.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2936 0.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9588 1.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7092 3.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5246 4.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2835 4.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8861 3.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6896 0.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3687 2.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2655 -5.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3226 -7.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6502 -5.9736 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END