MMs03546630 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 27 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 0.7483 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5033 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7517 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5033 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0033 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -3.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0067 -5.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5067 -5.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 -3.8865 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9483 -1.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 -3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0987 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -1.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -6.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -6.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8987 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -3.8942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 25 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 25 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 M END