MMs00990307 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2938 0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 0.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4898 0.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 0.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2343 2.3059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6993 2.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4583 1.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4624 0.2125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7844 -1.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6767 -2.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2469 -1.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1392 -2.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4612 -4.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 -4.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9987 -3.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2130 -6.2054 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.9583 1.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7173 0.0507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6992 2.6487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9403 3.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6812 5.2467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4403 3.9321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6813 5.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1992 2.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5161 1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0588 1.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8331 -0.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3757 -0.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1141 1.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6568 1.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4311 -0.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9737 -0.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7121 1.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2548 1.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8024 -1.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8939 -0.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4273 -2.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9893 -0.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9954 -2.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -5.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1425 -4.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7163 5.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0741 6.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6463 4.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2075 1.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3992 2.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1909 3.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END