MMs01046730 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7596 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.2823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0192 -2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 -3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0385 -5.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5384 -5.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2788 -3.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5192 -2.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2595 -1.2601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 -1.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5191 -2.5424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 1.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4805 2.6536 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0805 3.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9805 2.6648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7401 1.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7594 -1.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2593 -1.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2401 1.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0189 -2.5090 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7209 3.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3649 -1.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9768 -2.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0789 -3.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4462 -6.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1461 -6.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4787 -3.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6518 -0.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8267 0.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8152 2.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1671 -2.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1996 0.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8323 2.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7557 4.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1132 4.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6862 3.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END