MMs02917422 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.4559 -1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9118 -2.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9731 -1.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8849 -0.9731 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8849 -1.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2046 0.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6337 0.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -0.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2356 0.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8384 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7183 -2.2838 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4233 -1.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9943 -1.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9925 1.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2495 2.6856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4925 1.3745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2494 2.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7494 2.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4925 1.3585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7356 0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2356 0.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9925 1.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7355 0.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2355 0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9924 1.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2494 2.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5716 0.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3647 1.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5716 -0.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3402 -3.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2765 -4.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4834 -2.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1555 -1.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1164 -2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7908 -2.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6051 0.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 1.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 2.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5832 1.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0108 -1.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5195 -2.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -3.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 3.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4641 3.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5473 3.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8792 3.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8610 -0.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5209 -1.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1058 -0.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4376 -1.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1300 -0.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8299 -1.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1924 1.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8549 3.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7494 2.6455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 56 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END