MMs03374628 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 1.2929 -0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2806 -2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0212 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6372 0.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6103 1.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 -0.7818 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9301 -1.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8786 -2.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 -0.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2536 -1.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0806 -2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2708 -3.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8806 -2.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8102 1.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6201 2.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 1.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2786 -2.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8688 -3.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0786 -2.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4322 0.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9748 0.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -1.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2526 -1.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8283 -0.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 M END