MMs02437798 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.5000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 -1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0457 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0112 -1.4543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9884 1.5456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2597 -1.2362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7596 -1.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5195 -2.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6678 -2.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3677 -2.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3321 2.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6321 2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0919 1.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4848 -3.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1274 -3.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5541 -1.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8918 1.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6075 -0.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5917 1.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END