MMs02321648 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 25 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 1.2986 -0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 -2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 -0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 -2.2525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 -0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7923 -3.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 -2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 -0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3904 -3.0067 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2593 -1.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0976 -2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 -3.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4976 -2.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1969 1.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4541 -2.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7915 -4.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1324 -0.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 M END