MMs00340040 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.2989 0.7503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 0.7516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7946 -1.4981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 0.7522 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0539 1.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3916 3.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6908 2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6912 0.7529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0032 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2407 -1.2961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7401 1.3024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2896 -0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8877 -0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8880 -2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5892 -2.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2900 -2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1873 -2.9956 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3696 -0.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1254 1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6681 1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -0.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9677 -0.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 1.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 2.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 3.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 3.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1627 3.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1009 3.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8726 2.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6212 -0.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1639 -0.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 1.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9268 -0.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5895 -4.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2509 -2.8468 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 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END