MMs00967585 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 1.2838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5175 2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2762 3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 5.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7237 3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2237 3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7062 6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 1.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5174 2.5677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8897 1.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5877 2.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7092 3.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1326 3.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4346 1.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3131 0.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 -0.8060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2691 -1.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8733 -1.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4002 -2.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9309 -2.9853 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.4072 5.1018 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 -1.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6248 -0.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4762 3.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 6.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5895 1.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2156 5.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4236 3.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2318 2.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3371 7.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2992 7.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7494 5.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3695 -0.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7003 -1.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 3.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0298 3.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5733 1.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3964 -3.8048 0.0000 O 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 2 0 0 0 0 M CHG 1 26 -1 M END