MMs01330190 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.5000 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 -1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4789 -2.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7185 -3.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -5.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6975 -6.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1976 -6.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4581 -5.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2185 -3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.6101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9789 -2.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7184 -3.9514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 -1.3534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2393 -1.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2602 1.2325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2392 -1.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4787 -2.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2601 1.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7601 1.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5205 2.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0205 2.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7600 1.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 -0.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 1.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6309 0.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6579 -5.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2891 -7.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5892 -7.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2581 -5.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0214 -2.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8014 -1.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1646 -0.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1522 -2.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9615 -2.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8704 -3.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5131 -3.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1358 1.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4780 2.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9289 3.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6288 3.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9599 1.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5911 -1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8912 -1.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5342 -0.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1082 0.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4655 0.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 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 11 12 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 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 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 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END