MMs03345688 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.3019 0.7451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3076 2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2905 2.2549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5923 -1.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2905 -2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2848 -3.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5809 -4.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8828 -3.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8885 -2.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1904 -1.5198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 0.7352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 0.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0297 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 0.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 0.1001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4720 1.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9720 1.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7269 2.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9818 3.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4819 3.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7269 2.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2585 2.2066 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4886 2.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7223 3.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2535 -1.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2433 -4.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5764 -5.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9198 -4.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7302 1.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2728 1.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5680 0.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9269 2.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5858 4.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8858 4.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0198 5.1039 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 42 43 1 0 0 0 0 M END