MMs00099307 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 0.7518 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7555 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -3.8939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7592 -6.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -7.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2628 -9.0901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7628 -9.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -7.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 -6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7408 -6.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -7.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7372 -9.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2372 -9.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4853 -10.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0147 -10.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -7.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2628 -9.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7628 -9.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -7.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 -6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2592 -6.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -0.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6722 -2.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -4.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9108 -5.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8577 -5.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6423 -5.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3423 -5.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -7.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3357 -10.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0839 -11.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6161 -11.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6643 -10.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3643 -10.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 -7.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3577 -5.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6577 -5.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END