MMs02071073 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.2833 0.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9413 2.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5533 2.3631 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1351 0.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9219 3.3722 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 2.3916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7868 4.3527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9024 4.5073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3758 4.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8685 2.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3419 2.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3224 3.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8296 5.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3563 5.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7958 3.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2885 1.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7619 1.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7424 2.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2496 4.2344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7763 4.5160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.2157 2.5360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.6009 1.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9752 0.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3024 1.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5840 2.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6074 3.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1084 3.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1009 -1.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3894 0.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3035 0.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5082 5.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0841 1.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7361 1.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6141 5.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9621 6.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5041 1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1561 0.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4017 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3763 -0.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2616 -0.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7569 -0.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6112 0.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5016 1.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6830 2.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2981 3.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6691 4.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2983 4.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0092 4.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3330 4.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END