MMs02800790 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7417 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7253 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2252 -3.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9835 -2.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0190 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7057 0.7392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2942 -0.7773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7582 1.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0164 2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7746 3.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2746 3.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0164 2.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2581 1.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2416 -1.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4833 -2.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0328 5.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5164 2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2165 -2.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1187 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8186 -4.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1834 -2.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1812 4.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 1.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6301 0.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1114 -1.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4425 -2.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5352 -0.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1064 0.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4644 0.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4403 -3.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0767 -3.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -2.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0682 4.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6394 6.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9974 5.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5241 3.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3165 2.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5088 1.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7416 -1.3608 0.0000 N 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 48 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 48 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END