MMs01700139 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7521 -1.2978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2521 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5041 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0041 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7521 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5041 -2.5861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7479 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2479 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9959 2.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2438 3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7438 3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9959 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9917 5.2105 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.7913 5.3115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2243 5.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4648 4.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5783 3.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4793 2.3952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -3.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 -3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3983 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0983 1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1058 -3.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4058 -3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8983 1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7935 -1.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1283 -0.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8496 0.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7959 2.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6233 6.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1030 6.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9018 6.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6516 4.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7247 3.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1791 2.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END