MMs03504089 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 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 0.5563 -1.3930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1563 -0.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0562 -1.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1032 -2.4863 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4138 -1.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -3.9862 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9249 -3.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0099 -5.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -5.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -3.9399 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5762 -4.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5178 -2.4401 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3664 -1.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8263 -3.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0283 -6.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -6.8799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2305 -7.3317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4552 -6.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4624 -4.5779 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5016 -5.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6392 -6.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -3.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0424 -4.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -3.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6224 -3.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7991 -5.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8239 -3.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4962 -1.9300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1144 0.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1144 -0.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7604 -0.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -0.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6094 -4.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5859 -2.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0064 -6.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0419 -7.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0434 -6.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7806 -7.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8308 -5.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7897 -2.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3216 -2.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3848 -5.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9167 -5.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1026 -2.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6075 -5.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9406 -6.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9908 -5.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5422 -4.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7852 -2.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1057 -2.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -0.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 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 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 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 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END