MMs02369629 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7444 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0112 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5112 2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2668 3.8874 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8668 2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7668 3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5224 5.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 6.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5224 5.1896 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9224 6.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0224 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0336 7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 6.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9775 5.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4775 5.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2219 6.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4663 7.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9663 7.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7219 6.5243 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.4775 5.2285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4663 7.8265 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9444 1.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5843 3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4556 1.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0955 -1.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5533 2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8926 3.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4383 4.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 5.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9074 6.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5747 7.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4915 7.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1522 6.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 4.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 4.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0618 8.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3619 8.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END