MMs00534558 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.5000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 1.3226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4836 2.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7254 3.9206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9835 2.6358 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3835 1.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7253 3.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9672 5.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 6.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9508 7.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4509 7.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 6.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4672 5.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 1.3415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2417 1.3509 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2322 2.8509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 -0.1490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7416 1.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4834 2.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9834 2.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7416 1.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2415 1.3887 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6302 -0.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1116 1.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4427 2.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3483 0.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6494 3.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6397 4.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 6.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5443 8.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8443 8.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5091 6.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1705 4.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1482 0.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8769 3.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5769 3.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6063 -0.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9063 -0.9769 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 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END