MMs01340105 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7452 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7548 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2547 -1.2797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 -1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7547 -1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0095 -2.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5095 -2.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2547 -1.2576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0095 -2.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2643 -3.8557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5095 -2.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2642 -3.8446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7642 -3.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5190 -5.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7738 -6.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5286 -7.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0286 -7.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7738 -6.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0190 -5.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7642 -3.8281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.0094 -2.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5095 -2.5373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1414 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8414 2.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8586 -2.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1586 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2872 1.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6261 0.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8961 1.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5961 1.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6133 -3.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9133 -3.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8509 -0.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2967 -1.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6356 -2.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5738 -6.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9324 -8.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6324 -8.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9738 -6.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6056 -1.4904 0.0000 H 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END