MMs02626999 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.3054 -0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3183 -2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6238 -2.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9163 -2.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9034 -0.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0447 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5014 -0.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0994 -0.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 0.0893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1123 -2.1718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1566 -2.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8197 -2.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8326 -4.4328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5143 -2.1941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2217 -2.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2346 -4.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4958 -5.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9958 -5.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 1.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4756 2.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0736 2.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6367 -4.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2843 -2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4385 -2.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5877 1.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8016 -1.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0418 -3.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6346 -4.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3647 -5.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2976 -6.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1198 -5.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2143 -6.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 2.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8846 1.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4313 2.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0667 3.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4647 3.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1076 2.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6825 1.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2366 -4.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -5.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4367 -4.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 21 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 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END