MMs00488221 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.2986 0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5963 3.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5955 4.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1944 3.0030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 0.7538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7925 3.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 2.2553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3906 3.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9886 3.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9878 4.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6883 5.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3897 4.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2864 5.2583 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5988 -1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9363 0.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2582 2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7955 4.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5948 5.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3955 4.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1937 4.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0206 3.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5633 3.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6907 1.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0282 2.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6876 6.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3501 5.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END