MMs02231703 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.5000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4872 -2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7564 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2308 -3.9081 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.4744 -5.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0255 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7819 -6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2819 -6.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0255 -5.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2691 -3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7691 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7308 -3.9155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4744 -5.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9744 -5.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -6.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9616 -7.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4616 -7.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -6.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1051 1.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4436 -1.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3153 -3.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9564 -1.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5745 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3437 -6.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9961 -7.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0793 -7.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4115 -6.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9485 -5.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -4.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3947 -3.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0549 -2.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3605 -3.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9717 -2.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0744 -4.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7718 -4.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -4.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 -5.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6335 -7.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0872 -8.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7474 -9.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6642 -8.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -8.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8026 -5.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -7.2804 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 M END