MMs01144689 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.3025 0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3093 2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6118 2.9881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6187 4.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3231 5.2440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9211 5.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2887 4.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2974 5.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5534 7.0283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0848 6.7231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9747 7.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2933 9.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1832 10.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7545 9.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4359 8.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 7.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3556 10.7583 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7885 5.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3923 4.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8834 4.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7706 5.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1668 6.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6757 6.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 8.1447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9591 9.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2616 5.0713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8655 3.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7077 -0.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4852 0.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1266 2.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9041 3.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6483 2.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5328 3.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4362 9.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 11.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7071 7.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 6.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6825 3.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3664 2.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8766 7.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9267 8.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6689 10.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9916 10.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7670 3.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3485 2.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9639 4.1812 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 37 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END