MMs00915575 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 1.2944 -0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0160 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6073 1.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 -0.7740 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 -0.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7933 -2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2841 -2.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9026 -1.0585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8033 1.4520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5089 2.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2053 1.4680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3717 -0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3685 -1.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8376 -1.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3099 -0.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3131 0.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8440 0.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7791 0.1529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7759 -0.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2450 -0.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7828 -3.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3175 -3.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -4.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7617 -5.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -5.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2375 -4.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5174 -1.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0601 -1.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8072 1.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6146 2.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4073 1.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8777 -3.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5163 3.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9907 -3.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6351 -2.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6910 2.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0466 1.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7543 -1.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2185 -2.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4873 -1.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4203 -0.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0027 0.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9537 -1.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1347 -3.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9533 -6.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5908 -7.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4097 -5.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END