MMs01122884 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.7612 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0224 2.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2836 3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7837 3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6669 6.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4391 7.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7446 6.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4454 5.3657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1096 7.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2535 8.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6184 9.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8395 8.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6957 7.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3307 6.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1368 6.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1308 5.7368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6126 8.2826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0825 8.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5583 10.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0282 10.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0222 9.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 11.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8521 0.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2223 2.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8926 4.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1775 2.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3034 8.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2766 9.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7335 10.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9315 9.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6726 6.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2156 5.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8174 9.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 7.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2693 8.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3715 10.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5268 11.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1873 10.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1235 8.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8174 8.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9209 9.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 11.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8847 12.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 12.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END