MMs00623178 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -1.5000 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5008 2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7496 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7489 3.8973 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7504 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7496 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9992 -2.5998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2496 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2496 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4992 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9992 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2489 -3.9004 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.7496 -1.3027 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0997 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1011 3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9496 1.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5423 2.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8781 1.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3722 -0.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -1.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6003 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4003 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1003 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3989 -3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 M END