MMs01065957 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 1.1114 -1.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9497 -2.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3179 -3.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3253 -2.0019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5796 -0.7004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8166 -2.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4221 -3.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9134 -3.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -2.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1935 -1.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7023 -0.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2904 -2.6488 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -4.5815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6176 -5.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3633 -6.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8315 -6.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9932 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3519 -3.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3568 -4.7443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6484 -2.4900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8003 -0.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2664 -0.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0207 -1.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0207 -3.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -4.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9572 -4.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9572 -3.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -2.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8059 0.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8891 0.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -0.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0679 -4.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3979 -4.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9021 -0.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2178 0.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4246 -5.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8716 -8.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7206 -7.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5139 -4.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2003 -0.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6709 0.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8918 0.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3611 -0.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -5.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3318 -5.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1318 -3.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -1.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 40 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 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 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 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END