MMs01065745 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 1.3013 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 -0.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8902 2.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5934 1.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4882 2.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7896 1.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0863 2.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3876 1.5320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6843 2.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6797 3.7860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9857 1.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1471 0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6153 -0.2586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3613 1.0428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3541 2.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6615 3.6226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6543 4.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4003 6.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8685 5.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0299 4.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8525 1.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7380 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2293 0.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8351 1.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9497 2.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4584 2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5328 -1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0755 -1.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6736 -1.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 -1.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -1.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3772 0.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 3.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6587 3.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1795 2.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4123 1.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2567 3.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 3.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0211 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5637 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3121 3.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8548 3.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3913 0.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2578 -0.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4613 4.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9089 7.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7578 6.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5504 3.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2533 -1.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9376 -0.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0282 1.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4344 3.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1043 3.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1915 1.5160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 59 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 60 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 60 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 59 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 60 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 M END