MMs01708342 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 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 -0.6823 -1.3359 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0913 -0.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5034 0.6208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0159 -2.0026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1783 -3.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6927 -4.6560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.8349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -1.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3111 -3.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6081 -4.5452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8101 -3.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6062 -4.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1052 -4.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8082 -3.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0121 -1.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 -1.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3072 -3.0050 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.3610 -4.5041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2534 -1.5060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8062 -2.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8175 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0458 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8171 -1.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0887 -2.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5889 -2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0687 -0.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2729 0.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0687 0.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2089 -3.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2644 -0.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6272 -1.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0438 -5.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7421 -5.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5744 -0.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8762 -0.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7632 -1.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0055 -2.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8493 -4.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2375 0.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6286 1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -1.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7057 -3.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0061 -3.6466 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 8 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END