MMs03303076 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 1.5000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7154 0.9940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8749 -0.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5058 -1.1101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -2.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4952 2.6008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7572 3.8957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7524 1.2977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 1.2949 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9418 2.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1318 0.0797 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9804 -0.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5593 0.5406 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7184 0.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 2.0406 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2515 3.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1363 2.5068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7772 2.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6232 4.4121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7712 -0.3433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6657 -1.3460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9153 -1.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3012 1.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9313 3.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5953 5.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6435 -1.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -2.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 11 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 8 9 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 M END