MMs02356643 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 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 1.2966 -0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 -0.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 -0.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0908 -0.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0859 -2.2795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0338 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3530 0.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6888 -0.7880 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9346 -2.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9854 -1.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9806 -3.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2772 -3.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5786 -3.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5835 -1.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2869 -0.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4431 0.5086 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3971 1.4662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5223 -1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8297 0.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3724 0.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1203 -1.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -1.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4278 0.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9705 0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7184 -1.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2611 -1.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8974 -1.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3313 -3.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9719 -2.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9394 -3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2733 -4.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6159 -3.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6247 -0.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2908 0.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4383 2.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 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 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 21 43 1 0 0 0 0 M END