MMs03453651 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 1.4999 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4777 2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7611 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7833 3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2832 3.8777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0444 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8055 6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0666 7.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4333 7.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1944 6.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4555 5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2166 3.9162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8743 2.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6944 6.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4554 5.2344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4332 7.8324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9332 7.8452 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3332 8.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6942 6.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1942 6.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9553 5.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2163 3.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4774 2.6877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7162 4.0059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 9.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 10.4432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1088 -1.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4388 1.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 1.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0054 6.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6755 8.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0244 8.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8244 8.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5702 6.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9127 5.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9757 7.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3183 6.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8312 4.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1737 4.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2775 2.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0863 1.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3251 2.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3073 5.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4552 5.2857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 9.1634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7631 10.2078 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 48 2 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 49 50 1 0 0 0 0 M END