MMs00800115 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7460 -1.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5081 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2621 -3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5161 -5.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0162 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7379 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2379 -3.9041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9838 -5.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4838 -5.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3693 -3.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7944 -4.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7897 -5.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3617 -6.4264 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7621 -3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0161 -5.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6624 -3.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1241 -3.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2993 -4.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3039 -5.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1340 -6.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6708 -6.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1048 -1.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1194 -6.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5806 -6.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8549 -5.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1885 -6.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -2.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7674 -3.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7584 -6.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -2.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8884 -3.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4161 -6.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4917 -3.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6594 -2.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6010 -2.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0605 -2.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8169 -3.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4700 -4.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4731 -5.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8277 -6.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0741 -7.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 -7.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5016 -6.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6738 -7.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5161 -5.1821 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3898 -5.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7282 -6.3633 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 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 16 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 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 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 37 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END