MMs02343423 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 1.4672 -0.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5359 0.5650 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7033 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9583 -0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7731 0.7914 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7419 2.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5875 2.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5154 3.1471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1228 1.4459 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 1.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0474 -1.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2496 1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1738 0.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1248 -0.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8139 -0.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1308 -1.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3325 -1.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9196 0.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9413 2.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6886 3.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6575 2.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0718 1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6764 0.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4713 -1.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7115 -2.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1994 -2.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 M END