MMs02856560 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5109 2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7446 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7337 3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2337 3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9782 5.2087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2663 3.8877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7663 3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5108 2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0108 2.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7662 3.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0217 5.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5217 5.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7771 6.4794 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7771 6.4669 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7554 1.2708 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7554 1.2833 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0956 -1.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8554 1.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9445 1.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3956 4.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9371 5.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9662 3.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9891 2.6106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1891 2.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 10 11 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 20 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 28 29 1 0 0 0 0 M END