MMs00334300 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7589 -1.2938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4821 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2231 -3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4642 -5.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0358 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7768 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2768 -3.8815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0357 -5.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5357 -5.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2946 -6.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7946 -6.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5356 -5.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7767 -3.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2767 -3.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7947 -6.4899 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7231 -3.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -5.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7051 -6.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2051 -6.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9461 -7.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1872 -9.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6872 -9.1395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9462 -7.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0892 -1.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -6.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9109 -5.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2522 -6.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7018 -7.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4017 -7.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7356 -5.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3695 -2.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6696 -2.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5228 -2.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -3.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0945 -4.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7638 -4.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8122 -5.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1461 -7.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 -10.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7462 -7.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 -5.2270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -6.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 46 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 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M END