MMs00017273 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7502 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7498 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2502 1.2981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8502 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5005 2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0005 2.5975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7502 1.2978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 -1.3003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7498 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2498 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1317 -0.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8201 1.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9350 2.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3615 1.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6731 0.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5582 -0.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5579 -2.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1312 -2.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8191 -3.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9336 -4.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3603 -4.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6724 -3.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1504 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5503 1.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8496 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1496 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2914 -1.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6276 -0.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3504 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6221 -1.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9579 -2.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6498 -2.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6789 1.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6857 3.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2534 2.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8143 0.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6778 -4.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6839 -6.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2519 -5.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8138 -2.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2507 3.8962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6509 4.9355 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 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 49 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 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 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 49 50 1 0 0 0 0 M END