MMs03561631 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.7580 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0161 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4839 -2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7072 -1.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8547 -3.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4807 -3.7282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2239 -4.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8281 -0.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5253 0.8320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2518 -1.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5546 -2.5786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3727 -0.1127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7964 -0.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0992 -2.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5228 -2.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6438 -1.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3410 -0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9173 0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6446 0.6814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7774 1.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7531 -0.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1345 -1.6957 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -13.8765 -2.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1185 -4.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8604 -5.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3604 -5.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1184 -4.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3765 -3.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -1.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6225 -3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1064 1.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8902 -3.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1305 1.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2024 -2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7651 -3.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6751 1.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9284 -0.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4765 -1.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2040 -3.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1945 -5.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7303 -6.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0615 -6.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1447 -6.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4854 -6.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0329 -5.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0424 -3.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1754 -1.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5066 -2.6052 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 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 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M CHG 1 25 1 M END