MMs02579484 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2926 -0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2798 -2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5723 -3.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8777 -2.2832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 -0.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1703 -3.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4757 -2.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 -0.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 -0.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0737 -2.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7683 -3.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4047 1.4111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6845 -0.8499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0027 1.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2825 -0.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5595 -4.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2354 -2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3912 -3.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9338 -3.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9715 -0.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8042 1.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1078 -2.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7581 -4.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0291 0.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2027 1.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0130 2.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8028 1.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6736 -1.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3166 -1.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8913 0.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3596 -4.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5493 -5.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 -4.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 8 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END