MMs00382113 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -1.5000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5077 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7462 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2615 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7537 -4.0428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0699 -5.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -6.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 -5.2299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0251 -5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1863 -7.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5584 -7.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7693 -7.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6081 -5.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2360 -4.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8190 -4.6715 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.1414 -7.6542 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7731 -6.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6207 -7.7552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6554 -5.2626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0969 1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4538 -1.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5893 -3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9462 -1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -7.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -4.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2175 -8.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6873 -9.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1070 -3.7577 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M END