MMs03016969 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.2951 0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2871 2.2568 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3263 1.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5822 3.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 2.2706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1802 3.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1723 4.5274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4832 2.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7783 3.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0812 2.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0892 0.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 0.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1353 1.3580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 -1.2480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6951 -0.6881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0238 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3268 5.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6218 4.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6139 2.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3109 2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 2.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9261 3.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0509 4.9422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4277 6.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7114 -0.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4757 0.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 3.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3486 3.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 1.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7719 4.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1173 2.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8005 -1.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4551 0.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7015 -1.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7312 -0.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0122 5.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3331 6.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3046 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4028 1.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1261 3.7176 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 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END