MMs02005431 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7448 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1108 -1.5148 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8002 -0.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4539 -2.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -3.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1039 -2.2866 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1053 -1.3502 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7053 -0.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2885 -0.5319 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4400 0.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3566 0.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6884 1.6568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -1.3765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4912 -2.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 -1.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5208 -0.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2606 -2.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9025 -3.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -4.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8711 -3.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1868 -2.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9476 -1.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -3.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -3.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0918 -3.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6917 -2.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8673 -1.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 1.7747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1475 2.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 M END