MMs02485905 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 49 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 -1.3054 -0.7389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 -0.7611 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2533 -1.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0222 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 -0.7833 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9298 -1.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0445 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2352 0.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 -0.8056 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5278 -1.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 0.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4048 1.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7102 2.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0156 2.8887 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9764 3.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3082 2.1276 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.2689 1.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6136 2.8665 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.6528 3.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9061 2.1054 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 17.9454 1.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2115 2.8442 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 19.2508 3.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2244 4.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5298 5.0830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5041 2.0831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8933 0.6054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6264 4.3664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2953 0.6277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0284 4.3887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4757 -2.3055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2088 1.4555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8777 -2.2833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6108 1.4777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2797 -2.2610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1903 4.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5484 2.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9274 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5923 4.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3294 0.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9944 4.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5098 -2.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1747 2.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8334 -2.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5768 2.0866 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 1 2 2 0 0 0 0 1 3 1 0 0 0 0 1 39 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 13 14 3 0 0 0 0 14 15 1 0 0 0 0 15 16 3 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 29 1 0 0 0 0 27 28 2 0 0 0 0 27 40 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 31 43 1 0 0 0 0 32 44 1 0 0 0 0 33 45 1 0 0 0 0 34 46 1 0 0 0 0 35 47 1 0 0 0 0 36 48 1 0 0 0 0 37 49 1 0 0 0 0 38 50 1 0 0 0 0 M END