MMs00875497 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5196 2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0196 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7402 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7206 3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2111 4.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5119 5.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2072 6.2804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0728 7.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1001 5.2683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0025 5.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7426 7.0130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6229 4.3426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5158 3.3305 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6749 3.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6838 1.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 0.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -0.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0199 -1.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2268 -0.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0587 1.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6016 -0.8501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0924 4.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0877 5.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5572 4.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5525 5.9856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2794 3.8800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0921 -1.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4597 1.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9401 1.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3771 1.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6796 -1.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1544 -2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0242 1.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7361 -2.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6513 2.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1149 3.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0652 5.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5288 6.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1161 3.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5796 4.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7281 5.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4793 3.8710 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 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 7 1 0 0 0 0 6 33 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 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END