MMs03669313 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.3019 -0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 0.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6018 0.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2996 -0.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -0.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 0.8735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 1.5376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -1.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2959 -1.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3698 -2.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -3.7525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8137 -1.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8876 -2.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5177 -4.3932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3315 -2.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7014 -1.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6275 -0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1836 -0.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1097 0.6085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1453 -0.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2193 -1.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6631 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0331 0.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9591 1.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5152 0.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4985 -2.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1963 -3.4602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9997 -2.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -1.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5478 0.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3581 1.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8777 -2.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3728 -2.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 -0.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2701 -0.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8448 -4.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4512 -3.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5282 -2.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5500 -1.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6017 0.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1067 1.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9233 -2.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5223 -2.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1882 0.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2551 2.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6561 1.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4282 -2.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -3.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0544 -2.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2858 -2.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 19 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 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END