MMs03218528 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 1.4673 -0.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2169 0.9879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2128 2.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1573 1.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3711 2.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2148 3.8649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1553 4.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3692 3.5941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7412 1.7625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7086 1.1452 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3981 -0.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4582 2.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9255 2.1331 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6150 3.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0828 0.6413 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1220 1.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7127 0.0308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3821 -0.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3826 -1.6083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0399 3.1371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8915 -0.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9558 -1.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2804 5.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7123 2.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8663 0.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3618 2.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8287 3.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7922 1.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5639 -0.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 -2.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1813 2.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END