MMs00168301 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 -0.0045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4922 -2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2383 -3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7383 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4922 -2.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 -1.3192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0077 2.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7616 3.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2616 3.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0077 2.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2538 1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5077 2.5667 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5032 1.0667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5122 4.0667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0077 2.5622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7616 3.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2616 3.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0077 2.5532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2538 1.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7538 1.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0155 5.1692 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2922 -2.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6352 -4.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3352 -4.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6922 -2.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 1.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8077 2.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1647 4.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8507 0.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6352 4.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9735 5.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0567 5.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3904 4.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3802 0.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0419 0.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6250 0.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9587 0.0785 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 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END