MMs01394252 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.7568 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4863 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2295 -3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4727 -5.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0273 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7705 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2704 -3.8852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0273 -5.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2841 -6.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5272 -5.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2704 -3.8695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7704 -3.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5272 -5.1567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5135 -2.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0135 -2.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7567 -1.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2567 -1.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1447 -2.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5688 -1.9778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5433 -2.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5610 -0.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1320 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8124 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9218 2.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3508 1.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6704 0.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7841 -6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0409 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6801 -2.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0918 -1.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4295 -3.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0672 -6.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -2.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3251 -6.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -5.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3838 -2.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7157 -1.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8114 -3.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1433 -2.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6269 -0.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9589 -0.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7799 -3.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6692 1.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6662 3.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2384 2.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8136 0.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6993 -5.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7074 -7.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0014 -7.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5536 -8.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0833 -8.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 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 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END