MMs00659786 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7535 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4929 2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7394 3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4858 5.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7323 6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4787 7.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9787 7.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7323 6.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9858 5.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7393 3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9929 2.6144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2393 3.9196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9929 2.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2464 1.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2464 1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4929 2.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9535 1.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6099 3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4464 1.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1028 -1.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1106 4.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4445 5.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5342 2.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8681 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5323 6.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8759 8.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5759 8.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9322 6.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8365 4.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5929 3.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3251 2.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3293 0.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8735 -0.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2116 -1.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2948 -1.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6287 -0.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1678 0.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1636 2.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2813 3.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6194 3.0402 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 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 41 1 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 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END