MMs03113533 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3004 -0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 -0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 -0.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 -2.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7995 -2.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 -2.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 -0.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3976 -2.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6953 -2.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9957 -2.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9983 -4.4771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2934 -2.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6648 -2.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6665 -1.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1665 -1.7134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9142 -0.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1619 0.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6619 0.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9142 -0.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4475 -0.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4142 -0.4103 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.9792 -4.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5306 -1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0733 -1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8251 0.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3678 0.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1287 -1.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6714 -1.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -2.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8016 -4.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1327 -0.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7921 1.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3997 -4.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6932 -1.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7683 -2.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7601 1.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0601 1.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8059 -4.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2308 -5.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1525 -4.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END