MMs01394030 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2930 -0.7604 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2930 0.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5739 -3.0207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5619 -4.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3414 -5.3926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7934 -6.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -8.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7726 -9.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2726 -9.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0329 -8.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2934 -6.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7683 -5.4121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1986 -4.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3052 -5.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9816 -7.4373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7355 -5.5205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8421 -6.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2724 -6.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3790 -7.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0554 -8.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1620 -9.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5923 -9.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9159 -7.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8093 -6.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6989 -10.1315 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1009 -2.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8615 -3.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6179 -2.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1669 -8.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1643 -10.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8642 -10.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2329 -8.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6437 -3.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1501 -4.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9944 -4.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8906 -7.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 -7.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7175 -5.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2239 -5.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9112 -8.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9031 -10.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0601 -7.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0682 -5.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6324 -0.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 28 50 1 0 0 0 0 M END