MMs02106787 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 0.4972 -1.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9344 -1.8448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9699 -3.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5547 -3.8416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3554 -2.6493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -2.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6356 -1.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1352 -1.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8542 -2.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0736 -4.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -4.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7926 -5.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4761 -6.0723 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5116 -6.6698 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -4.6343 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -4.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0826 -5.6921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5595 -3.5546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7936 -4.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6722 -5.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9063 -6.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2618 -6.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3831 -4.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1491 -3.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4958 -6.9652 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1322 0.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3978 1.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1322 -0.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0604 -0.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7597 -0.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0538 -2.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9496 -5.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6566 -2.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5878 -6.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8092 -7.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4675 -4.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2462 -2.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END