MMs01845398 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.3015 -0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3064 -2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6078 -2.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6127 -4.4915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8291 -5.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3702 -6.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3776 -7.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8438 -7.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8511 -8.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3173 -8.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7761 -6.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7688 -5.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3026 -6.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2953 -5.0526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3246 -9.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8702 -6.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4021 -5.3771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9925 -8.0186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4998 -7.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1143 -6.4983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3775 -9.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8698 -8.9311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7475 -10.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7082 0.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4839 -0.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1239 -2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8996 -3.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0146 -1.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7903 -3.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0105 -9.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -9.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9491 -6.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1359 -4.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4354 -10.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1304 -10.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2137 -8.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4842 -9.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2972 -9.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7045 -10.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7206 -9.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4497 -11.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7744 -10.8497 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 28 1 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 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END