MMs03409370 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 0.7584 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7752 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0337 -5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5663 -4.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4663 -5.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2079 -6.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7078 -6.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4494 -7.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -9.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -9.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4495 -7.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0505 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7921 -6.4902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2613 -6.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4691 -5.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8433 -6.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0098 -7.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -8.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4277 -8.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0614 -8.9023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0511 -5.6147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9494 -7.8329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6726 -0.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6826 -2.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9074 -1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8974 -3.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6895 -3.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6995 -4.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2656 -4.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5966 -4.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3146 -5.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2842 -10.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5843 -10.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3359 -4.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1092 -8.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9352 -10.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1505 -6.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5426 -8.8760 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 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 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END