MMs00118346 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5124 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2685 -3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7685 -3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5123 -2.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 -1.2669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9876 2.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7314 3.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2314 3.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9875 2.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2437 1.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2437 1.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4875 2.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 0.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3124 -2.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6735 -4.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3735 -4.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -2.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 1.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7876 2.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1264 4.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8264 4.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4049 -0.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1048 -0.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4437 1.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0826 3.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 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 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END