MMs00475743 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.2396 1.4807 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0881 0.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6418 2.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0348 3.4612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 3.5347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0659 2.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 1.1924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1267 -0.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5253 -0.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6942 0.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4645 1.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9229 2.4286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3251 1.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5647 0.4150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4877 2.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9211 4.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0669 5.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3417 4.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9836 2.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0299 1.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5463 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5342 -1.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0056 -0.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4892 0.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5014 1.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9935 -1.9412 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1846 0.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1917 -1.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1846 -0.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -2.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -0.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7313 3.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8635 3.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 5.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2009 6.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8026 6.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8641 5.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4707 4.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9458 1.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5781 2.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3691 -0.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1473 -2.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6664 0.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6948 2.3042 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END