MMs00315567 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 61 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 -1.5000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5185 2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0185 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7407 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9814 2.6194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2579 -1.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 -1.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 1.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2378 1.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4837 2.6497 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3246 2.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0114 4.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2194 4.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4384 4.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9804 2.6565 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1395 2.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7385 1.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0005 0.0625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7575 -1.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0144 -2.5401 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2144 -2.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5116 -2.5495 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3525 -2.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0594 -3.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2784 -4.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4864 -3.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7592 1.2722 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0925 -1.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1259 3.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4074 -1.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6636 -2.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6304 2.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9183 3.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4049 5.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4109 5.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0168 5.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0325 5.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5372 3.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6526 2.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6630 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6727 -0.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6813 -2.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9593 -3.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4675 -5.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4819 -5.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 -5.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5796 -3.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0929 -4.9980 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 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 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 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 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END