MMs00820831 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 0.7472 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9946 -2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4947 -2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2474 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5003 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7531 1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2529 1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5002 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0001 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7527 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0055 2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5057 2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5058 2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7531 1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2531 1.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0058 2.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2585 3.8733 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6585 4.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7585 3.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0113 5.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5113 5.1675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3924 -3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0925 -3.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3454 -2.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7003 -0.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1549 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4077 3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1079 3.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 2.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7167 3.7635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9589 0.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6246 0.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0422 0.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3798 0.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9234 1.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9267 3.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9694 5.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6318 4.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8845 5.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2222 6.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1135 6.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0058 2.5790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END