MMs00698703 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.4163 0.4940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5523 -0.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2719 -1.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4079 -2.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8242 -2.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1046 -0.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 1.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2217 2.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9437 3.8897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4322 4.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4172 3.6093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6059 2.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9207 1.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9529 -0.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2677 -0.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5503 -0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5182 1.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2034 2.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1713 3.6765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8651 -0.7668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1478 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4626 -0.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4947 -2.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8095 -2.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0922 -2.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0601 -0.6556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7453 0.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7132 1.5661 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 17.4070 -2.8772 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3952 1.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1331 -0.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3952 -1.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1388 -2.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1836 -4.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -3.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6711 -0.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0312 2.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4398 -0.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2934 -2.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5444 2.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1974 4.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3570 0.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8993 0.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4686 -2.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8352 -4.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0862 -0.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 M END