MMs01366559 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4928 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7536 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7392 -3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4928 -2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9928 -2.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7392 -3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9857 -5.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4857 -5.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4857 -5.2003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7607 -3.8950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7679 -6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2679 -6.4890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0215 -7.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -9.0870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5215 -7.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2679 -6.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7679 -6.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5214 -7.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -9.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -9.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5286 -10.3716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1029 1.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4464 -1.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3086 -3.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9536 -1.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8393 -4.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8957 -1.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5957 -1.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9392 -3.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5828 -6.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8828 -6.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0828 -6.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3586 -6.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9795 -7.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -5.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -5.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7214 -7.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6779 -10.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 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 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 M END