MMs00753494 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 0.3859 -1.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7718 -2.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8354 -1.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 0.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6755 0.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7344 -0.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3439 -1.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8944 -2.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0636 -1.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4542 -3.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9037 -3.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9626 -2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5721 -1.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1226 -0.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4121 -2.9931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4711 -1.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9206 -2.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9796 -1.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4880 -0.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9375 -0.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9965 0.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4460 -0.2873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.5050 0.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1596 0.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3087 1.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1596 -0.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3878 -3.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0805 -4.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9314 -2.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3788 1.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9879 1.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 0.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -2.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5819 -3.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -4.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2161 -4.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4192 -0.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8101 0.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -1.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9765 -0.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4152 -3.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9047 -3.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9955 -0.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4850 -0.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9934 0.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5039 0.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4321 -2.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9216 -1.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0124 0.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5019 1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6551 1.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3521 1.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3548 -0.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4291 -1.6402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7415 -2.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 55 56 1 0 0 0 0 M END