MMs00377650 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 -1.5000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5107 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7446 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9893 -2.6104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3955 1.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5143 2.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8103 1.6042 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4924 0.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4915 -0.9805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -0.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4294 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9591 -1.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 -0.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3655 0.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3646 -0.8760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8952 -2.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4267 -2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9099 3.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4175 3.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0996 2.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7553 -1.2836 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3021 0.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0957 1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1149 -3.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -2.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9388 -2.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -2.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 1.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7093 0.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9205 1.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3857 0.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0828 -2.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9321 -3.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8716 -3.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4064 -3.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0527 4.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6652 4.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4224 4.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2246 3.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8533 1.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0402 2.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4276 -1.4877 0.0000 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 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 13 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END