MMs00750170 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.2935 0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 0.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 0.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0875 0.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6855 0.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2835 0.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2724 2.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9679 3.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6744 2.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5659 3.1151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8704 2.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1639 3.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4684 2.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7619 3.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7508 4.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4463 5.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1528 4.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5153 1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 1.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8335 -0.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3761 -0.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1134 1.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 1.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 1.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7114 1.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0295 -0.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5721 -0.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3094 1.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 1.7421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9989 -1.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3271 0.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9590 4.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6308 2.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1059 1.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6485 1.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4773 1.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8055 2.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7856 5.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4374 6.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1092 5.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2049 -1.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 M END