MMs01617409 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7548 1.2963 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 -3.0000 -0.0110 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 -0.7452 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2547 1.2797 0.0000 N 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 -7.5095 2.5705 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 -9.7547 1.2631 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 -7.4999 -0.0276 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 -0.1586 2.3377 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 -2.8414 -2.3487 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 -6.9133 3.6119 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 -9.5961 -1.0746 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 -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 2 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 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 46 1 0 0 0 0 M END