MMs03477814 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.2996 0.0000 O 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 -3.0000 -0.0024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9979 -2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9958 -5.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4958 -5.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2468 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4979 -2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2489 -1.3033 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5474 -2.0543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9505 -0.5522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2489 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7489 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7510 1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2510 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5021 2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0021 2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7531 3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2531 3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0021 2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2510 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7510 1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0468 -3.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -6.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -6.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4468 -3.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4008 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6481 -2.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3481 -2.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7000 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6519 2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3748 3.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7114 3.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1540 4.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8540 4.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2021 2.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8502 0.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1502 0.2500 0.0000 H 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 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END