MMs00885316 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 1.2989 0.7502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 -1.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 -2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1963 -1.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 -2.2492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7944 -1.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 -2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4056 -3.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8974 -3.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5073 -2.5023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3925 -1.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0932 0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9745 -2.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9783 -3.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4455 -2.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9089 -1.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9050 -0.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4379 -0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -4.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9348 -4.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9312 -5.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3949 -7.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8622 -7.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8657 -6.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5591 -2.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 -3.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2353 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 1.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 -2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4975 -4.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 1.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6077 -4.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2486 -3.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0826 -1.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2757 0.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6348 0.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 -3.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7574 -5.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5921 -7.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2331 -8.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0395 -6.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END