MMs00271183 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.0057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 1.3133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3411 2.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4901 2.6038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5098 -2.5810 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0098 -2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8869 -1.3584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3152 -1.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6114 -1.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9133 -1.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9190 -3.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6228 -4.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3209 -3.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8961 -3.7854 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5099 -2.5924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6068 0.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9502 -1.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9605 -3.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6274 -5.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3099 -2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1138 -3.6293 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 9 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 M END