MMs00762393 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 -0.7558 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0116 2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5116 2.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2558 1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7442 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9883 -2.6115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7558 1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5116 2.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0115 2.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7674 3.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2673 3.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0115 2.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2557 1.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7557 1.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5115 2.5376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1605 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4163 3.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1162 3.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1395 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3837 -3.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3511 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9162 3.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1720 4.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8720 4.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8510 0.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1511 0.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1161 3.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END