MMs02600284 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0042 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0084 -5.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5084 -5.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2563 -3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 -2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2521 -1.2906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5042 -2.5860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0121 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3000 0.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7521 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2521 -1.2809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2479 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7479 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9958 2.6126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2498 2.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6211 1.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4667 0.3335 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.8332 2.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6740 4.2007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.6740 5.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3027 4.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0906 3.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8861 5.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3749 -1.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9624 -2.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0563 -3.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -6.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -6.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4563 -3.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6504 -0.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7862 1.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1462 2.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7096 0.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1538 -2.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3610 1.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9862 3.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9721 5.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4382 5.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9376 3.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5628 5.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5930 4.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8558 5.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1792 6.0540 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 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 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 31 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END