MMs00675492 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 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 -1.2938 0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2834 2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3146 2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3042 0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5876 -1.5179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 0.7230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1856 -1.5359 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 0.7050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7837 -1.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0775 -2.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3817 -1.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 0.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6963 0.6691 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.6755 -2.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6651 -3.8308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5773 3.0179 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3372 0.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0291 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3579 2.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9105 1.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5085 1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 -2.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0692 -3.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1065 1.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9797 -1.5898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0147 -2.1970 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 32 33 1 0 0 0 0 M END