MMs02380295 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.1573 -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 1.2128 -2.1023 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 1.4673 0.3114 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 -2.7412 -1.7625 0.0000 N 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 0.2804 -5.6689 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 -2.8663 -0.5690 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 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 22 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 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 M END