MMs00683250 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7446 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7338 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2337 -3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9891 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2554 1.2771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2445 -1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4891 -2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2337 -3.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7337 -3.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4783 -5.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7229 -6.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2229 -6.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4783 -5.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4675 -7.8254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9674 -7.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5108 -2.5918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2662 -3.8877 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8662 -4.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5216 -5.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7662 -3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5216 -5.1774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5108 -2.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1294 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8294 -4.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4445 -1.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -2.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6783 -5.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6186 -7.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2783 -5.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9624 -9.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1674 -7.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9724 -6.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5634 -5.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -6.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4799 -4.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4691 -1.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1065 -1.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5525 -3.1750 0.0000 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END