MMs02876122 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 -1.4781 -0.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6917 -1.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3457 -2.4023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6998 -1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0185 -2.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2879 -1.6411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6146 -2.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6719 -3.8398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8841 -1.5418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2108 -2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2681 -3.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5948 -4.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8643 -3.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8070 -2.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4803 -1.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4230 0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3657 1.5552 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.9241 -0.0010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.9219 0.1136 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.1910 -4.3412 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5296 1.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3385 0.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8876 -1.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2828 -3.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8243 -3.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2421 -0.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8382 -0.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2525 -4.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6407 -5.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8226 -1.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END