MMs01779780 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7533 -1.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4933 -2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4867 -5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -3.8913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0133 -5.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2333 -6.5009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6307 -7.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7333 -6.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -7.8057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4867 -5.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4933 -2.6096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9867 -5.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -3.9144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7333 -6.5125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2333 -6.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9800 -7.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2267 -9.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7267 -9.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4733 -10.4269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -1.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -6.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9756 -5.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -6.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -4.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -1.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1307 -7.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 -5.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3620 -6.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8513 -8.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1853 -8.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4320 -10.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0980 -9.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5213 -7.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8553 -8.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6733 -10.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4800 -7.8211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0826 -6.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END