MMs00402510 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 64 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 0.7417 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7582 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2416 1.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4834 2.6266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 1.3419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4833 2.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9833 2.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7415 1.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2415 1.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2415 1.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7067 1.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8540 3.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4798 3.8049 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.4832 2.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9832 2.6743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2204 3.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4395 2.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2922 1.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9258 0.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2580 -1.2084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9241 0.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9143 -0.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3885 1.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9426 2.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0258 2.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3667 1.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0574 -2.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3884 -1.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3668 -1.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9741 -2.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6301 -0.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -1.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3531 3.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6842 3.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7674 3.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1083 3.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3415 0.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 -0.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 -1.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3748 -0.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7157 -1.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5430 4.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0783 4.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9587 4.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5951 2.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4887 1.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5899 0.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0679 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6031 -0.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3766 3.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0191 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5999 -1.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 33 1 0 0 0 0 3 34 1 0 0 0 0 3 59 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 4 59 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 39 1 0 0 0 0 6 40 1 0 0 0 0 6 59 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 2 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END