MMs02153912 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 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 1.2973 0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4505 2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 2.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6701 1.2633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 0.1462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5238 3.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0152 4.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6221 5.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7375 6.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2461 6.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6393 5.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1479 4.9834 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8998 2.8813 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3334 3.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6418 4.7142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0921 2.7794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2092 3.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9008 5.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0179 6.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4434 5.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7518 4.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6347 3.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 1.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8259 0.8445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3685 1.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5605 6.7835 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8152 5.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 7.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5385 7.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7604 5.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7712 7.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8921 3.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7421 2.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5089 1.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 0.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 M END