MMs00070852 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 0.7540 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 2.6027 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0159 5.1869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5159 5.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 3.8810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2699 6.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 7.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7818 8.8515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0786 8.0975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7622 6.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7624 5.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2945 4.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2948 2.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7630 3.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2309 4.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2306 5.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6985 7.2460 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1978 8.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 0.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 2.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1652 4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4191 6.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 3.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9205 1.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5632 2.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4054 4.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4509 9.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0248 8.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9447 6.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END