MMs00775675 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 -0.7420 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7261 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9681 -5.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2101 -6.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7101 -6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0319 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5319 -5.1869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2898 -6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7898 -6.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5477 -7.7665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5318 -5.1684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0318 -5.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7738 -3.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2738 -3.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0158 -2.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5157 -2.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2737 -3.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5317 -5.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0317 -5.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9521 -7.8125 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -5.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -3.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4839 -2.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9839 -2.6532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6565 -2.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8324 -2.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1038 -7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1647 -6.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5054 -7.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9254 -4.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8306 -6.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1619 -5.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6437 -3.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9749 -2.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4094 -1.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1094 -1.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4737 -3.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1380 -6.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4381 -6.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2524 -6.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5931 -5.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8511 -4.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5103 -5.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3588 -2.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6995 -1.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5903 -1.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -3.9293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6324 -2.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M END