MMs00262758 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2957 0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2889 2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5846 3.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5779 4.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8735 5.2674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8668 6.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5644 7.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5577 9.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8533 9.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1557 9.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1624 7.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4648 6.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4716 5.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1759 4.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1826 3.0233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 4.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7807 3.0350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0696 5.2908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 4.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3787 3.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6811 2.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9768 3.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9701 4.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6677 5.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2657 5.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7605 7.5349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7111 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4765 0.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1081 2.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8734 3.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0001 1.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7654 3.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 4.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1624 5.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5279 6.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5157 9.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8479 10.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1922 9.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0642 6.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3422 2.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6865 1.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0187 2.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6623 6.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8704 4.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3022 5.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6611 6.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7551 8.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END