MMs01622342 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.4776 0.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4401 -0.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9177 -0.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8803 -1.7841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3652 -3.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3578 -1.5257 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0995 -0.0482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6162 -3.0033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8354 -1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 -2.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2755 -2.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7906 -0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 0.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3504 0.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2682 -0.4922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2307 -1.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7157 -3.0515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7083 -1.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3678 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8529 -0.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0033 0.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4121 0.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6705 -1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5200 -2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1112 -1.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7858 -2.4278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2067 1.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1821 -0.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2067 -1.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0688 1.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5177 0.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -2.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5089 0.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9578 -0.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2382 -2.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9532 -4.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4923 -3.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3859 -3.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0456 -3.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2401 1.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5804 1.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6802 0.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8059 1.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7966 1.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3325 0.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7975 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7267 -3.4226 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 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 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 M END