MMs00237560 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7432 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0461 -0.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5597 -2.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4864 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9864 -2.6137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7296 -3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9728 -5.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4729 -5.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7296 -3.9010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7161 -6.4990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7839 -6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5407 -7.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7975 -9.0892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7025 -9.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4593 -7.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9707 -6.3317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3442 -5.7287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1952 -4.2362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3151 -3.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7393 -3.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0435 -5.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4676 -5.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5876 -4.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2834 -3.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8592 -2.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5550 -1.2426 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5212 -0.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5212 0.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7489 -0.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0885 0.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6407 -1.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0348 -3.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6021 -2.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5694 -5.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9094 -6.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4559 -7.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4639 -8.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -10.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -9.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3826 -7.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3745 -8.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3734 -2.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 -2.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1475 -5.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7110 -6.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7269 -5.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1793 -2.3841 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 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 M END