MMs02696240 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.5007 2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 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 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5007 2.5968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0013 0.0000 N 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 -5.9993 -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 -8.9993 -2.6007 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 -11.3813 -1.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8077 -1.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8073 -3.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3806 -3.8149 0.0000 S 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 -2.1010 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 -3.8997 -1.0404 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 -8.8499 -0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3990 -3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0108 -0.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7788 -1.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7779 -4.0574 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 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 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M END