MMs02070272 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7525 -1.2976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -5.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7575 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -3.8928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -5.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2375 -6.4995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7289 -6.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -8.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4637 -8.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5803 -7.5917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2713 -6.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8456 -5.6576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3879 -5.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8136 -5.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9303 -4.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6212 -3.1193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1955 -2.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0789 -3.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7727 -10.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1984 -10.5274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -11.0627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7375 -8.8745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6098 -10.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6247 -7.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1569 -8.1777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -1.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4425 -3.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -6.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9719 -5.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -6.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0481 -4.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0608 -6.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0708 -4.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9483 -1.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9383 -3.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9033 -12.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5155 -10.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 M END