MMs00488202 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.2972 -0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6017 1.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3045 2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3081 3.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3118 5.2468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9026 2.2406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1998 1.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5006 2.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7978 1.4811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0987 2.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1023 3.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4032 4.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7004 3.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6968 2.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3959 1.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0252 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -13.0012 4.4685 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2943 -1.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6358 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 2.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9055 3.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7315 3.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2742 3.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0645 4.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4061 5.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7345 1.6192 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END