MMs00407318 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3020 0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 0.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9061 2.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6101 2.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3081 2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2082 2.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8062 2.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1022 2.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 0.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6943 0.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7003 2.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4043 2.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0023 2.9478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0083 4.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9843 -1.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2803 -2.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4311 -3.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8970 -4.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6522 -2.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6530 -1.7028 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 -1.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9369 0.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6149 4.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2712 2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4405 3.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9832 3.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5812 3.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0386 3.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0546 0.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3874 -1.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4091 4.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2083 4.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0132 5.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8084 4.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8033 -1.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5693 -2.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5361 -4.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3807 -5.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8462 -2.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5042 2.2239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 1.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M END