MMs02578707 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.0105 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 -2.2590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2729 -3.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0314 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0418 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2519 -6.7589 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 2.5562 -6.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5666 -4.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8709 -3.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1647 -4.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1542 -6.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -6.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8395 -8.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4689 -3.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3461 -6.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6398 -5.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9441 -6.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9545 -8.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6608 -8.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3565 -8.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2588 -8.9636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2692 -10.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1907 -1.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4287 -2.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0664 -3.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 -2.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1892 -6.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6395 -8.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8311 -9.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0395 -8.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0616 -4.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5123 -3.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8761 -2.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6315 -4.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9791 -6.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6691 -10.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3215 -8.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4692 -10.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2776 -11.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0693 -10.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M CHG 1 7 1 M END