MMs00515568 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.0039 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3049 -2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2893 -3.7534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5942 -1.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 -2.2602 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1922 -1.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 -0.0222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8209 0.2859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5675 -1.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5609 -2.1272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -3.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7517 -4.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0597 -6.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4851 -6.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6024 -5.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2944 -4.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0589 -1.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6654 -2.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1568 -2.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0417 -1.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4351 -0.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9438 0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3200 1.0860 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9022 -1.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3457 -2.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7076 -3.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8252 -0.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3679 -0.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6114 -4.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1658 -6.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7315 -7.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7427 -5.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7413 -3.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3115 -3.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6420 -3.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2347 -1.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4585 1.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 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 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 M END