MMs03177456 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.4635 -0.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4801 0.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9436 0.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9603 1.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6656 3.0185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9734 3.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3024 5.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7343 5.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8372 4.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5082 3.1834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0762 2.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4501 1.3735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1849 0.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6848 0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4499 1.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9498 1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9194 -1.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4195 -1.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1845 -0.0045 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0633 7.1270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1995 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2632 1.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1708 0.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2632 -1.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0009 -1.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4736 -0.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 1.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9427 1.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4811 -0.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9538 -0.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9827 5.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0525 -0.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3794 -1.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8621 2.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5620 2.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5072 -2.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8074 -2.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2089 7.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 7.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0128 7.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3172 7.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3862 5.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 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 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END