MMs01196437 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.7399 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9798 -2.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2198 -3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7198 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2801 -3.8796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5401 -5.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3002 -6.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8001 -6.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5602 -7.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -3.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5401 -5.1612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -2.5632 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3608 -2.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8993 -1.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0062 -0.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -0.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0105 -2.3949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0228 -3.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4875 -3.1786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5703 -4.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8479 -0.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1798 -2.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8117 -4.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1118 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3025 -1.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0823 -2.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6149 -4.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6269 -5.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9002 -7.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7908 -5.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0001 -6.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8094 -7.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6041 -8.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9683 -8.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5164 -7.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -1.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1864 -0.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1082 0.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 0.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7906 0.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4551 -1.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7144 -5.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2083 -6.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4262 -4.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END