MMs01426774 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 -0.3449 -1.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7469 -2.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -3.9482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3803 -5.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 -6.3671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8586 -6.0222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9817 -4.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2635 -3.7481 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5791 -4.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8609 -3.6895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8271 -2.1899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1765 -4.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3669 -5.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8408 -6.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5613 -4.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5327 -3.7692 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.0492 -4.6706 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8753 -4.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5161 -3.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0111 -3.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8652 -4.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2243 -6.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7294 -6.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3601 -4.5929 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1493 0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8734 0.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4942 -1.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4056 -1.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8491 -2.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8287 -5.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -5.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4935 -6.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3535 -7.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8329 -2.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5238 -2.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9076 -7.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2167 -7.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END