MMs01348089 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 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 0.7531 -1.2973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4938 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4877 -5.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0123 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7592 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -3.8918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0123 -5.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5123 -5.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2654 -6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7654 -6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5123 -5.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2592 -3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7407 -3.9060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9407 -3.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4877 -5.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7346 -6.5041 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2346 -6.5005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4815 -7.8049 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.4938 -2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -1.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0041 -0.2359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8815 0.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3013 -0.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -2.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0983 -3.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 -3.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8413 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 -0.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0963 -1.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7864 -5.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6148 -6.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8857 -5.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2235 -6.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6679 -7.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3678 -7.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7123 -5.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3568 -2.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6568 -2.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4087 -4.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4051 -5.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7138 -0.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -4.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4159 -3.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9835 -1.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9813 0.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END