MMs01155888 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.7423 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2423 -1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4846 -2.6246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7422 -1.3388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8744 -1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3036 -0.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3125 0.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8887 1.1553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4335 2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4846 -2.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4757 -4.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7792 -3.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7576 1.2946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0153 2.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4577 -1.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0204 -3.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6214 -3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -2.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3675 -1.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2985 1.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 0.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3747 0.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7152 1.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6856 -1.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2703 -1.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2874 1.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2901 2.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0695 3.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5770 2.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4453 -3.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2927 -4.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8795 -5.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1675 -2.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5451 -4.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9796 3.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6214 3.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0509 1.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END