MMs02082173 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.2753 0.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5968 0.0800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9477 0.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9853 -0.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4422 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8616 1.4457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8241 2.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3671 2.1721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4797 -1.0778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0603 -2.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0978 -3.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9366 -0.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3561 0.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8130 1.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8505 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4311 -1.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9742 -1.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4686 -2.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2756 -1.6729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7995 -1.4063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6317 1.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0203 -0.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6317 -1.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4761 1.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 1.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1596 3.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9839 -1.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -3.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2312 -4.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9279 -4.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9645 -2.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 1.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1485 2.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0160 0.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6387 -2.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6020 -3.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2986 -3.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3353 -1.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 20 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 M END