MMs01988649 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4948 2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7526 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7578 3.8956 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7474 1.3065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7526 -1.2916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7474 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2474 1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2526 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7526 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0052 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7578 -3.8836 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -9.0052 -2.5801 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.5052 -2.5771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2578 -3.8807 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5979 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1021 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0927 3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9526 1.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3453 2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1453 2.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8453 2.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 0.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5052 -2.5891 0.0000 O 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 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 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 18 -1 M CHG 1 19 1 M CHG 1 21 -1 M END