MMs01744995 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 -1.3035 -0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3125 -2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9015 -0.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9105 -2.2266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4996 -0.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0976 -0.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1066 -2.1955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6956 -0.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 0.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9812 1.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6777 2.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3831 1.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0796 2.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7851 1.5466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0706 3.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3652 4.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3562 6.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0527 6.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7582 6.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7671 4.5466 0.0000 C 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 1.0428 0.5938 0.0000 H 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 -0.2643 -1.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5125 -2.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3197 -3.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1125 -2.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5908 1.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4192 0.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9619 0.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7337 -1.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2764 -1.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7028 -1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0330 -0.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0168 2.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6705 3.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4080 3.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3918 6.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0455 8.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7154 6.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7315 3.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END