MMs00230804 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.2988 0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5985 -1.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2997 -2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8978 -2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1966 -1.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7947 -1.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4959 -2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0930 0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0926 2.2528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3928 -1.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6920 -2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9908 -1.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6911 0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2901 -2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5889 -1.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8882 -2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8887 -3.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5898 -4.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2906 -3.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2984 1.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6371 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3001 -3.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -2.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1267 -3.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6694 -3.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1966 -2.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0144 -0.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7854 1.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7233 1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9764 -1.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2055 -2.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7248 -3.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2675 -3.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3537 -2.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6924 -3.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0294 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6907 1.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 -0.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9272 -1.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9281 -4.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5902 -5.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2515 -4.3459 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 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 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END