MMs00048311 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.0107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5185 -2.5873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 -1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 -1.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0184 -2.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5184 -2.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7777 -3.8488 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0369 -5.1532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2776 -3.8381 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.2591 -1.2401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2404 1.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4812 2.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9812 2.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2405 1.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2219 3.9773 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 1.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5924 1.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9259 -3.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1071 -0.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4404 1.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3738 3.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0405 1.3493 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END