MMs01511935 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.0001 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2988 -2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2987 -3.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2994 -3.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 -2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5982 -1.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 -2.2496 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9366 -2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 -3.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1963 -1.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 -2.2494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7944 -1.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5984 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5115 1.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9986 1.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1887 0.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3847 -1.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4716 -2.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9845 -2.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5976 -4.5002 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3381 -1.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3387 -4.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6975 -3.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -4.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0975 -3.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 -3.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8336 -0.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4898 -0.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8678 0.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4028 1.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 2.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5393 2.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9506 2.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6478 1.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3785 0.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4933 -0.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1153 -1.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5803 -2.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3151 -3.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0325 -3.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4438 -3.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END