MMs02110990 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.4201 0.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7118 1.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1318 2.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2602 1.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5485 -0.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7599 1.4175 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8428 2.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1885 1.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4352 2.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7809 1.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0276 2.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9285 4.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5827 4.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3361 4.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9903 4.7864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 3.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3979 4.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2989 6.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9531 6.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7065 5.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8055 4.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1513 3.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3607 6.6024 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 0.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4631 -0.7018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3865 1.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1361 -0.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3865 -1.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 2.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3652 3.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8713 -0.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3151 -1.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8602 0.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1042 2.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9258 4.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5035 6.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2962 6.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8738 7.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8082 3.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2305 2.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9863 -0.0826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2723 -1.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 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 41 1 0 0 0 0 24 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 43 44 1 0 0 0 0 M END