MMs02176426 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 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 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 -1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0319 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1906 -1.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6646 -1.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3848 -0.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 0.6730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5287 0.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7785 -0.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2887 1.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6624 -2.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3624 -2.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0403 1.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6375 2.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9909 -1.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0924 -2.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3198 -2.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7717 -2.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3049 -0.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4439 1.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7525 1.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3349 -2.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8935 -1.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2222 0.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3452 1.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 1.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2322 0.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 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 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 M END