MMs02214408 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.2723 0.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5965 0.0899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8688 0.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8169 2.3835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 0.1799 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3445 -0.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5414 0.8370 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7005 1.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5831 -0.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8785 -1.5665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4014 -1.3056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0686 -0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6309 1.3567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9917 -1.2162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4772 -1.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8023 2.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6535 3.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9144 4.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3241 5.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4729 4.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 2.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6356 1.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0178 -0.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6356 -1.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4696 1.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0114 1.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5379 -2.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6438 -2.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6655 -0.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3105 0.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5258 2.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9954 5.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5328 6.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6006 4.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 2.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END