MMs00269900 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.5000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0296 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 1.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2435 1.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2563 -1.2435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2434 1.3546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 2.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9871 2.6425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4434 1.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2306 3.9526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4742 5.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2178 6.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7178 6.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4742 5.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7306 3.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6615 -2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3615 -2.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3384 2.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6384 2.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6139 1.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 2.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 -0.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5588 4.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5512 6.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0881 6.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4203 7.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5036 7.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8434 6.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3896 6.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3972 4.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5281 2.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8602 3.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END