MMs00916843 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.2984 0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5957 3.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 0.7551 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7436 2.0535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2456 -0.5434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7931 1.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7919 3.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 3.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 3.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3911 1.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 -0.7429 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 5.2571 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5945 4.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2576 2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9341 2.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -1.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1971 -1.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 3.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4287 3.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4308 0.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7945 4.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5936 5.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3945 4.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 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 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END