MMs03065918 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 1.4999 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 1.3178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 1.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 1.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 2.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4781 2.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7173 3.9283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4564 5.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6955 6.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2388 1.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1306 0.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5533 0.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8586 -0.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1513 0.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1387 2.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8335 2.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5408 2.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1103 2.5889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 3.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4566 -0.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6791 -1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6921 -2.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2405 -3.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2535 -4.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 -1.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9086 -1.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6085 -0.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5693 3.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 4.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3691 6.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7297 7.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0869 7.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6614 5.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8686 -1.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1729 2.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8234 4.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8653 -1.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5008 -0.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0478 0.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6149 -0.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9482 -2.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4229 -1.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7563 -2.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1763 -3.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5096 -4.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9843 -3.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3177 -5.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8019 -6.3419 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6576 -5.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4406 -7.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9462 -6.7032 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 24 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 42 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 21 22 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 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 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 55 58 1 0 0 0 0 M CHG 1 55 1 M END