MMs02239862 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.5000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4816 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0184 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7592 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -4.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8666 -4.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -6.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8267 -7.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5479 -6.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7152 -4.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -4.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3582 -4.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -3.5163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9033 -3.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2048 -5.4593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0251 -2.9941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4901 -3.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2493 -2.0227 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5598 -0.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2535 -0.9009 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8789 -1.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7421 -1.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6152 -3.0962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1073 1.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4407 -1.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9591 -1.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8324 -3.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1337 -6.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9606 -8.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5137 -7.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -5.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7874 -5.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2986 -5.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1112 -4.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5829 -3.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7034 -1.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5161 -0.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3619 -0.5105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5562 -0.3935 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 41 42 1 0 0 0 0 M END