MMs02583785 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 1.2994 -0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 -0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 1.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7936 1.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0936 -0.7460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6917 -0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9897 1.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6904 2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3916 1.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 3.7540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2884 2.2563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5878 1.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8865 2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1859 1.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4846 2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4839 3.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1846 4.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8858 3.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 -0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5284 -1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0711 -1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6692 -1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1265 -1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4016 -0.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3778 0.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1244 3.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6671 3.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1865 2.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4157 1.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2651 3.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7225 3.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6922 -1.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0299 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6898 3.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 -1.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8169 0.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3595 0.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 0.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5241 1.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5229 4.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1840 5.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8464 4.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8951 0.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -1.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -1.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0011 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5981 -1.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1955 1.5023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 57 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 59 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 59 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 57 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 59 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END