MMs02952789 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 -0.7489 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7467 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9978 -2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4978 -2.6019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2489 -1.3035 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9505 -0.5524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5473 -2.0546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2511 1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5022 2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0022 2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2511 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7511 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7511 1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5022 2.5892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0022 2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7533 3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2533 3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0022 2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2511 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7511 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5022 2.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0044 5.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9956 -5.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2022 -2.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1458 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8498 -0.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0969 -3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0991 -1.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1031 3.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4031 3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7501 0.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5511 1.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7521 2.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9031 3.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8542 4.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8502 0.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0387 -0.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3991 -1.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9613 0.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5032 3.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7022 2.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5012 1.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9646 4.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4053 6.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0441 5.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0353 -4.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5947 -6.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9559 -5.7978 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 7 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 36 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END