MMs02460814 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.8389 -1.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -1.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4512 -1.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1152 -2.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0594 -4.3175 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1199 -5.3871 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5199 -4.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6234 -5.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -6.6058 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2300 -5.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -6.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7778 -6.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4548 -4.8966 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3842 -3.5007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2327 -2.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7448 -4.1308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4206 -2.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0703 -2.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5517 -5.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5369 -7.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7421 -9.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0365 -7.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 -9.3070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8294 -6.7099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0372 -5.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5529 -4.1782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9948 0.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6711 0.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9948 -0.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4625 0.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6677 -0.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6358 -1.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9113 -2.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2284 -3.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8717 -4.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5107 -4.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0689 -7.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4641 -7.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9943 -7.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9613 -6.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4671 -1.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0899 -1.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1864 -2.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1818 -3.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3702 -5.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4293 -6.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7333 -6.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4572 -9.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3055 -10.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1271 -6.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8193 -6.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9472 -4.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0538 -3.0877 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 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END