MMs01031356 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3044 0.7406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3153 2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0326 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3371 5.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6306 4.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6198 2.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0188 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 0.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 0.7029 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -0.6016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7599 2.0073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8049 1.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 0.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4029 1.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4138 2.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1202 3.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8158 2.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7182 3.6651 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5871 -1.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2827 -2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2718 -3.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5654 -4.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8698 -3.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8807 -2.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0218 2.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0022 5.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3458 6.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6742 5.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6546 2.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1378 1.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6804 1.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1873 -1.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 -0.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4378 0.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1289 4.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7809 3.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2478 -1.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2283 -4.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5567 -5.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9047 -4.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9243 -1.6857 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 2 9 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END