MMs03804731 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 -0.7556 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4888 2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2331 3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7331 3.9133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4775 5.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7219 6.5113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9775 5.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7219 6.5243 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3219 7.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9663 7.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5704 9.1930 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 4.1556 9.4363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4738 7.9704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2219 6.5308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9775 5.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2331 3.9327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4774 5.2415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2331 3.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7330 3.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4774 5.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9774 5.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7330 3.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9886 2.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4886 2.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9556 1.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6157 3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4444 1.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1045 -1.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1037 4.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4364 5.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7742 4.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1069 4.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8174 7.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1072 3.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4465 2.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8729 6.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5729 6.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9330 3.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5931 1.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8931 1.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4514 10.1919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 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 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 46 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M CHG 1 15 -1 M END