MMs01008734 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -1.5000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4845 2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0155 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7577 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7732 3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2659 4.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5865 5.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2919 6.2635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1736 7.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1713 5.2665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0792 5.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8369 6.9483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6811 4.2798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5604 3.2828 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5212 2.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7083 1.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4896 0.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6375 -0.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0042 -1.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2229 -0.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 1.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2938 2.0463 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1464 3.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1568 5.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6221 4.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6324 5.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1774 7.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 7.6060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7017 6.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2268 3.9104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1062 -1.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4422 1.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9577 1.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3963 1.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6625 -1.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1225 -2.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3162 -0.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6903 2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1603 3.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9861 3.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8047 5.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9856 8.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5295 6.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4267 3.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 M END