MMs03151813 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 -0.7466 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5067 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -3.8874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5134 -5.1923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2668 -6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -6.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0746 -8.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7775 -8.8620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6602 -7.8612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1938 -8.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8128 -7.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2792 -7.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -8.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7324 -9.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -9.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7598 -5.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2926 -4.0996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2278 -5.8330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2286 -4.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7614 -3.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7622 -2.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2302 -2.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6975 -3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6966 -5.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1639 -6.4492 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9466 -1.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5906 -3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4533 -1.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0973 1.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3134 -5.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1722 -8.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4449 -5.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0844 -6.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9121 -9.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1003 -11.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5393 -10.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6016 -6.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -3.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3884 -1.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 -1.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8719 -4.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 37 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 M END