MMs01602300 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7397 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9586 5.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1983 6.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6984 6.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0413 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5412 5.1841 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5293 3.6841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5531 6.6840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0412 5.1722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8015 6.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3014 6.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0411 5.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2808 3.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7808 3.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 7.8178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 7.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1983 6.5367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1776 9.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6776 9.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4379 7.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9378 7.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6775 9.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9172 10.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4172 10.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6569 11.7446 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 0.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6528 2.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8272 2.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1586 5.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0902 7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6771 6.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0192 7.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1024 7.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4323 6.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9664 5.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9542 4.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4051 3.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 2.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 3.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9798 2.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3298 8.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0468 9.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3766 10.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8461 6.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5461 6.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8774 9.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5089 11.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 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 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 M END