MMs00915957 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -1.0381 -1.0827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4949 -0.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9897 -1.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4083 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3702 1.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9135 0.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 0.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4319 1.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9279 1.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2856 0.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0107 -0.6203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9007 -2.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5502 -2.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4402 -4.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6807 -5.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0313 -4.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1412 -2.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4918 -2.3067 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.6743 -0.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8596 0.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2484 -0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4518 -1.5306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8662 -0.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8305 0.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8662 0.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1981 -2.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -1.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7051 2.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 1.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7997 2.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7025 2.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0539 -2.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3597 -4.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5927 -6.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0237 -5.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0348 -1.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5632 -1.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9707 1.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4992 1.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4337 0.8748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5447 0.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 M END