MMs02371766 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 1.4782 -0.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6943 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2748 -0.8553 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4339 -1.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4925 -2.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8135 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9075 0.1190 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9075 1.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4159 0.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4863 1.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9399 -1.6549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2039 1.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1826 0.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2039 -1.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4102 0.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5424 0.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6533 -2.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7696 -3.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0286 -2.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7032 -0.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4325 1.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0525 1.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 0.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5134 1.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8657 2.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2454 -1.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2025 0.3472 0.0000 N 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 10 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 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 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 28 1 0 0 0 0 12 27 1 0 0 0 0 M END