MMs01444270 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.0096 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3134 2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6076 1.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 -0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9114 2.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 -0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8181 -0.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5764 0.9470 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8870 2.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5798 2.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9430 -0.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4358 0.0223 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8358 -1.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3097 -1.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8024 -1.0496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6763 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1691 -2.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7880 -0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2807 -0.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1546 -1.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5357 -3.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0430 -3.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4241 -4.7070 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.0546 1.3887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0258 2.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3211 3.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6334 -0.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 -1.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 3.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6886 3.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2198 -1.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1529 -0.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -1.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9112 -0.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5551 2.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9865 3.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2664 -1.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8611 -0.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2278 -1.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6331 -2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5944 -2.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 -3.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0888 0.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7758 0.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3488 -1.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2349 -4.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2488 1.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2056 1.4667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0691 1.0942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5642 2.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 52 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 26 50 1 0 0 0 0 52 53 1 0 0 0 0 M END