MMs02498144 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 -0.7408 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 1.3149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0213 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8408 -0.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6133 -1.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1385 -2.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -2.7338 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1540 -3.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9199 -3.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2718 -2.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2794 -1.5363 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2401 -2.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1331 -0.7501 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8841 -1.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2278 0.6233 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4761 1.2229 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6276 2.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6229 0.4510 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6621 -0.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5199 -0.9297 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5537 -2.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6186 -0.3270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6661 -1.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5656 -3.2124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9021 -1.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9973 0.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8564 1.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6934 2.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1981 2.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5845 2.7189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 1.8360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2963 -0.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -3.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2512 -1.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0732 -4.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -4.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5931 -4.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8665 -2.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6885 -1.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5707 -0.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1126 -2.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7219 -3.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9017 -1.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0745 0.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6976 2.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3630 3.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6892 1.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1198 1.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6714 3.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2763 2.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5914 3.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 2.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M END