MMs03524623 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7474 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9949 -2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7423 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4730 -2.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6327 -4.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2636 -5.0113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0454 -6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9332 -5.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2308 -4.3934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5313 -5.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5343 -6.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8348 -7.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1323 -6.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1294 -5.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8289 -4.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4329 -7.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7304 -6.6305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7274 -5.1305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0250 -4.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3980 -3.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6454 -2.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1788 -2.8859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8495 -0.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1949 -2.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8402 -4.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3632 -2.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1289 -6.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2925 -7.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2196 -6.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1637 -6.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7064 -6.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4962 -7.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8372 -8.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1674 -4.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8265 -3.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4352 -8.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6870 -4.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3674 -3.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2027 -4.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7407 -2.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2724 -1.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2855 -2.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3965 -4.9853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 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 22 44 1 0 0 0 0 23 26 1 0 0 0 0 23 50 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 7 1 M END