MMs03575599 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7408 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9816 -2.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2224 -3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7224 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9632 -5.2172 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6589 -5.9580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2675 -4.4764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -6.5215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9449 -7.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6857 -9.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1856 -9.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9264 -10.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1673 -11.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6673 -11.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9265 -10.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9081 -13.0113 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.9081 -13.0325 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -6.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9631 -5.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2223 -3.9341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4631 -5.2490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2223 -3.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7222 -3.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4630 -5.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9630 -5.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7221 -3.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9813 -2.6828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4814 -2.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8481 -0.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1815 -2.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1151 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2183 -2.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0311 -7.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0202 -8.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7929 -8.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1264 -10.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7265 -10.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9873 -7.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3287 -6.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0557 -6.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0976 -3.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4390 -2.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8557 -6.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5556 -6.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9221 -3.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8887 -1.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 M END