MMs02459908 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7473 -1.3006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3473 -0.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 -1.3037 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4473 -1.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9946 -2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7419 -3.8987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0054 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6054 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5054 -2.5950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9054 -3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 -3.8924 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5581 -4.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5108 -5.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7247 -3.5775 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8784 -2.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1758 -1.3327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5068 -1.4782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1348 -5.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1939 -3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1904 -2.7588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4434 -5.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 -1.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9122 -3.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3687 -4.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0311 -5.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -5.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3049 -6.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -5.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2216 -6.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2891 -4.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4629 -6.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5577 -5.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3827 -5.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0045 -6.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5041 -4.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6666 -5.3035 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 24 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 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 44 -1 M END