MMs03034623 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 1.3004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7492 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9984 2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4984 2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 3.8995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4967 5.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7459 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2492 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2508 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6416 -2.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7569 -3.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0555 -2.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7427 -1.4478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7457 -0.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2924 -1.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6279 -0.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6007 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5977 3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4165 4.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4155 5.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7848 7.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1453 7.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7071 5.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0401 2.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3766 1.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8726 -0.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2091 -1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 -2.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9368 -3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8656 -4.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4629 -4.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5443 -4.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1965 -2.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6380 -1.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5481 0.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8534 0.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 47 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 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 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END