MMs03086933 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.4945 0.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8631 -2.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4816 -3.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2969 -4.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4937 -5.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8752 -4.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0599 -3.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2897 -2.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -1.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8774 -0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3385 -0.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7752 -1.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7508 -2.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2364 -2.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2608 -1.0512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7219 -1.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1586 -2.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6197 -3.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6441 -2.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2074 -0.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7463 -0.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2318 0.4616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6929 0.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1031 1.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1956 -0.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1031 -1.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1854 1.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5827 0.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4759 -2.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8083 -5.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3459 -6.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8326 -5.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 1.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 0.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1002 -4.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7661 -3.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2419 -2.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9114 0.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3391 -3.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9691 -4.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8130 -2.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3969 0.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4215 -1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8618 -0.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9644 1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3533 -1.1010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 47 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END