MMs00039453 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.2964 0.7545 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8892 2.2636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 0.7727 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6440 1.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6441 2.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1102 2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8648 1.2857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 0.1674 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0164 -0.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1151 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8909 -2.1783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4271 -2.0387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8133 -1.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8534 -2.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3095 -2.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7254 -0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6853 0.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2292 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3624 1.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0885 2.5145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1815 -0.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5974 1.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0535 1.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0936 0.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6777 -1.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2216 -1.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5497 0.6988 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 20.5898 -0.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8299 -0.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3726 -0.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2003 -1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4441 2.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5145 3.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7354 3.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2047 3.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3595 -3.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5206 -3.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1415 -3.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0181 1.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7653 1.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3863 2.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5098 -1.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8888 -2.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7252 -1.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4219 -1.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4545 0.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 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 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 31 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 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END