MMs00245783 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.2824 -2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5758 -3.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8804 -2.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1738 -3.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4784 -2.2980 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 O 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 1.1615 0.0000 H 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 2.5980 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7718 -3.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7607 -4.5575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4562 -5.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4451 -6.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7385 -7.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7274 -9.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4229 -9.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1294 -9.0382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1405 -7.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0542 -5.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0431 -6.8171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3587 -4.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6522 -5.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9567 -4.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9678 -3.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6744 -2.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3698 -3.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5647 -4.5191 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 0.2387 -2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1649 -4.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 1.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1906 -1.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 -3.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0541 -4.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2729 -5.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2604 -7.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7622 -9.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -10.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1058 -6.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6433 -6.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9915 -5.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0115 -2.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6833 -1.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3351 -2.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3648 -4.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5558 -5.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7647 -4.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END