MMs01187300 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7606 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -3.8910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7677 -6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2677 -6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0212 -7.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5212 -7.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2677 -6.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5141 -5.1839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0141 -5.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4858 -5.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2323 -6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6185 -7.8699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7304 -8.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0315 -8.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7237 -6.6621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7304 -5.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1967 -5.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6564 -7.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1228 -7.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1295 -6.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6698 -5.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2035 -4.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7438 -3.3262 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6707 -0.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6749 -2.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1929 -2.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3588 -6.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9793 -7.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -8.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -8.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4677 -6.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7127 -4.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2807 -4.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6146 -4.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6018 -10.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1264 -8.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7145 -4.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1829 -4.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -8.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4905 -8.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3026 -6.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4752 -4.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 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 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 M END