MMs01946333 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 1.3114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 1.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9856 2.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4856 2.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2427 1.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9855 2.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2283 3.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4712 5.2375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4855 2.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3739 1.4474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7979 1.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1010 1.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3959 1.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3876 3.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0845 4.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7896 3.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3605 3.8744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 -1.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 -0.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 -1.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6056 -1.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5798 3.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8799 3.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8484 0.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1076 -0.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4384 1.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4235 4.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0778 5.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END