MMs03452318 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -1.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5068 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -2.5981 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 -2.2602 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7602 -3.8873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5136 -5.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0136 -5.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 -6.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0204 -7.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5204 -7.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5204 -7.7903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5136 -5.1922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0136 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -6.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9864 -5.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4864 -5.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -6.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4796 -7.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9796 -7.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2262 -9.0991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2398 -3.9109 0.0000 O 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 -2.0973 1.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4534 -1.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5905 -3.6389 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 -6.6109 -4.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 -6.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6231 -8.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9231 -8.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2189 -4.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1151 -4.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3957 -6.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9383 -7.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3891 -4.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -6.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0768 -8.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8234 -10.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4398 -3.9140 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END