MMs01550249 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7491 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5019 2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 3.8944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1536 4.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5428 5.8796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0967 3.2645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2788 2.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8154 0.6064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8302 2.3964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 3.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4108 2.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7288 0.7474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9088 2.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7266 3.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1752 3.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2527 1.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8519 0.9944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5405 -0.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0496 5.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8454 6.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1421 7.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6431 7.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8473 6.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5505 5.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9491 1.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4509 1.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0992 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6891 4.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 5.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8971 1.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3256 4.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6997 3.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2974 4.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1084 3.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2586 0.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0446 6.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7787 8.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0805 8.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 6.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2322 4.7642 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 24 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 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END