MMs00286692 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.5000 -0.0026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4954 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 -3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4954 -2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -5.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9908 -5.2067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 -3.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9954 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2477 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9954 -2.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2431 -3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4632 -2.3046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3535 -3.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6226 -0.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2534 -0.2006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9230 -0.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9256 1.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2260 2.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5237 1.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5210 -0.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2207 -0.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2180 -2.3177 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.8240 2.1777 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2954 -2.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6413 -4.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0954 -2.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3495 -0.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -6.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3954 -2.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1495 -0.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8413 -4.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8874 2.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2281 3.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5592 -0.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 M END