MMs00341525 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.0091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5158 2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2737 3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7737 3.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5157 2.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 1.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8742 -1.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5534 -2.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6619 -3.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 -3.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4121 -1.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3035 -0.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3127 0.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8889 1.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4341 2.6010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7592 0.3023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8263 1.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4469 2.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0004 3.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9333 2.1506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 -4.2868 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3158 2.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 4.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 4.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7157 2.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3698 -0.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7011 -1.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4099 -3.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4053 -4.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5556 -1.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5086 0.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9169 1.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6429 2.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5587 4.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5141 4.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0216 3.8991 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END