MMs01926892 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 0.7458 -1.3015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5084 -2.5932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7374 -3.8995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2374 -3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9832 -5.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -6.5024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9748 -7.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2207 -9.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7207 -9.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0251 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -6.4976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4710 -6.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0168 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6168 -4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5167 -5.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2709 -6.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7709 -6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5167 -5.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7625 -3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2626 -3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0167 -5.1768 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -6.5073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0329 -2.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3664 -3.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -4.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -5.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 -7.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 -8.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -9.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0085 -10.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9252 -10.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4083 -9.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9469 -8.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9419 -7.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6743 -7.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3743 -7.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3592 -2.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9609 -3.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3257 -7.5484 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 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 18 40 1 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 24 44 1 0 0 0 0 M END