MMs03084563 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 67 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 -1.5000 0.0012 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 -1.4979 2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7511 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7532 3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5452 4.6476 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0516 3.1454 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5043 5.1949 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7489 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4979 2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9979 2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7489 1.3046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3489 2.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2489 1.3058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2511 -1.2923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2489 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7489 1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7511 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2511 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0000 0.0123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7511 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0021 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7532 -3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2532 -3.8829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.0021 -2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2511 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0000 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5000 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2511 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5021 -2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.7511 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.7498 0.2188 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -23.2511 -1.2799 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -21.7523 -2.7812 0.0000 F 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 -2.1009 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9511 1.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7885 3.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1252 3.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -0.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7926 -1.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3727 -0.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7093 -1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8481 2.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6481 2.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3481 2.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3519 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6519 -2.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5991 1.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8021 -2.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1540 -4.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3991 1.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.0991 1.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.1030 -3.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 42 1 0 0 0 0 2 3 2 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 53 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 31 2 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 34 61 1 0 0 0 0 35 36 2 0 0 0 0 35 62 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 37 63 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 M END