MMs00884183 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 0.7386 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0227 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2159 3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9772 2.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4772 2.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4905 1.5313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8555 2.1533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6857 3.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2158 3.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4545 5.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9546 5.2221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1933 6.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9319 7.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4318 7.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1705 9.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4092 10.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9092 10.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1706 9.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6707 9.0995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0906 10.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7916 4.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2222 4.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3281 5.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0035 6.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5729 7.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 6.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1094 7.6972 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 -0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2226 2.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1069 4.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8476 0.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0454 6.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2808 5.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2673 7.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0409 6.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3704 9.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0001 11.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3002 11.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9433 11.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6997 11.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1246 9.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4819 3.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4726 4.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3132 8.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3225 6.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END