MMs02304861 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5072 -2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0072 -2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2969 0.7703 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3361 1.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8950 0.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8908 2.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5897 3.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9958 1.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3083 -3.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0114 -4.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4927 2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6435 2.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6565 -2.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3807 -2.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6131 -3.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2143 -1.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2121 -0.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2137 -0.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3719 -0.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3086 -0.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0762 0.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0732 2.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2981 3.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3585 3.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8158 3.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9549 2.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7112 -4.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3492 -3.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6069 -2.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4114 -4.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0147 -5.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2114 -4.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5336 2.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0898 3.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4518 3.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2927 2.2703 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1116 2.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8792 3.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 49 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 49 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END