MMs00137603 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7402 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9803 -2.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2206 -3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7206 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0196 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5195 -2.5867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2793 -3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5391 -5.1847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7793 -3.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6701 -5.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0931 -4.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0818 -3.1014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6518 -2.6486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1775 -1.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2173 -6.5056 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2294 -7.6128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7525 -6.8285 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1803 -2.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8127 -4.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1128 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1117 -1.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0692 -5.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0391 -1.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7981 -0.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3159 -0.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END