MMs03020806 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 1.3039 0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 0.7248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1863 -1.5336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 0.7080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8662 0.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8771 1.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1356 2.5011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6663 2.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5581 3.2096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6582 -0.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9397 -1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7207 -2.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2203 -2.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9388 -1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1578 -0.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9583 2.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5985 3.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6797 4.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1207 4.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4806 2.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3994 1.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3116 1.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8207 -0.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3634 -0.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9096 1.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2595 -0.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8325 -0.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -1.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1459 -3.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8451 -3.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1385 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4452 0.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4457 4.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 5.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9857 5.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6334 2.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5433 1.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END