MMs02614641 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4836 -2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7582 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2254 -3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7254 -3.9206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4672 -5.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9672 -5.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 -6.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9508 -7.8319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4508 -7.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -6.5187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6927 -9.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1927 -9.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4345 -10.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1763 -11.7053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6763 -11.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4345 -10.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2089 -6.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9507 -7.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4507 -7.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2089 -6.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4671 -5.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9671 -5.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2252 -3.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5195 -4.7260 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.9834 -2.6736 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.9309 -3.2097 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1065 1.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4418 -1.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6229 -3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9581 -1.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0952 -4.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4264 -5.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3319 -2.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5737 -4.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5993 -8.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2346 -10.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2698 -12.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6345 -10.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3442 -8.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0442 -8.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4089 -6.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3737 -4.2097 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 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 30 1 0 0 0 0 M END