MMs01266677 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -1.2935 -0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2825 -2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3155 -2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3045 -0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 -0.7214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 1.5380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 -0.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 -0.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1095 -2.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6965 -0.6643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9790 1.5952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2945 -0.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3055 -2.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6100 -2.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9035 -2.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8925 -0.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -3.0190 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3371 -0.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0308 -4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3591 -2.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8199 0.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3626 0.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9113 -1.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7359 -1.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2786 -1.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 0.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1566 1.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7053 -1.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2945 0.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1223 -1.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9034 -3.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8454 -3.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3881 -3.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3222 -3.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0837 -1.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0758 -0.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2947 0.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8100 1.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3526 1.0391 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 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 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 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 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END