MMs01083463 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7516 -1.2981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2516 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2516 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5032 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0033 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7549 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4967 -2.6000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4935 -5.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8817 -6.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 -7.5764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8682 -8.7697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2951 -6.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9851 -5.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -4.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5271 -4.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8371 -6.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7211 -7.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6430 -3.8212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0690 -4.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3987 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0987 1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4516 -1.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1046 -3.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8562 -4.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1562 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -1.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -4.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -5.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5382 -2.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8733 -3.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7076 -6.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -3.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9779 -6.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9691 -8.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6968 -5.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2098 -4.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4413 -3.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 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 21 22 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 2 1 M END