MMs00906075 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.0042 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0434 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3053 -2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6023 -1.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 -2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9076 -3.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6107 -4.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3096 -3.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2927 -2.2536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5939 -1.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8908 -2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1919 -1.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4888 -2.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4846 -3.7682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1835 -4.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8866 -3.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5854 -4.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5812 -6.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8781 -6.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1793 -6.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 -1.5219 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0869 -2.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0827 -3.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3796 -4.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6808 -3.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6850 -2.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3881 -1.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0292 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5989 -0.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -1.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9485 -4.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6141 -5.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2893 -3.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1953 -0.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5479 -3.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5403 -6.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8748 -7.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2168 -6.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0418 -4.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3763 -5.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7183 -4.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7259 -1.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 M END