MMs00604033 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.5000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4921 2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 1.3197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 -1.2784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2539 -1.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 1.3334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2539 -1.2647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5079 -2.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0079 -2.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -3.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0158 -5.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5158 -5.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 -3.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6571 -2.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3571 -2.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3428 2.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5294 3.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8889 3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4547 1.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3968 1.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0619 -3.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 -6.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1190 -6.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4619 -3.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 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 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 36 1 0 0 0 0 M END