MMs03522212 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.0117 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3166 -2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6097 -1.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9145 -2.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9263 -3.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6331 -4.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3283 -3.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0351 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2697 -3.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2814 -2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5863 -1.5202 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6255 -0.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8794 -2.2803 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9187 -2.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8677 -3.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5629 -4.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5512 -6.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8443 -6.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1492 -6.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1609 -4.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1843 -1.5405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0468 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6448 -5.9795 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 -0.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9491 -1.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9701 -4.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5073 -6.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -7.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1837 -6.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2048 -3.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -0.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2054 1.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -0.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5635 0.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1532 -6.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0562 -7.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2468 -5.9905 0.0000 H 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 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 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 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END