MMs00892480 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2955 -0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2884 -2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3096 -2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3026 -0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 1.5122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9006 -0.7316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4986 -0.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0967 -0.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3851 1.5489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0826 2.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7871 1.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2908 -4.4686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7819 -4.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3984 -3.2650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8671 -2.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3373 -1.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -1.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8044 -2.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3342 -3.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8655 -4.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3326 -4.8940 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2731 -2.0452 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3375 -0.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3517 -2.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9063 -1.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4204 0.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9631 0.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7316 -1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2743 -1.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8724 -1.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3297 -1.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8079 -1.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5730 0.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8496 3.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3069 3.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3714 2.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6063 1.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -5.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5386 -0.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1822 -0.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4893 -5.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0367 0.0000 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 M END