MMs03253525 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 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 -0.7470 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -1.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0069 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2704 1.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0042 2.5330 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8451 2.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5262 3.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1499 4.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2096 3.7974 0.0000 N 0 3 3 0 0 0 0 0 0 0 0 0 -4.4737 2.5256 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8737 3.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2056 1.2538 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8056 0.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4624 -0.0089 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8624 -1.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -1.3116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4496 -2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1932 -3.9097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9496 -2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 1.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3819 -0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8817 -0.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6587 1.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9333 2.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4098 2.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6814 3.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1198 0.8548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2484 -0.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8642 -1.2239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8502 5.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5203 0.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8098 0.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3527 2.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4156 3.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0023 5.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4693 5.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6123 5.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9437 -3.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7496 -2.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9555 -1.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7589 -1.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5447 3.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4799 4.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8112 4.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4267 -0.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5971 -1.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3076 5.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3626 6.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9352 4.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M CHG 1 12 1 M END