MMs03030889 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7724 2.3766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1379 1.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4427 2.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7359 1.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1109 2.3351 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.1059 1.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6058 1.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3457 -0.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5856 -1.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0856 -1.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3458 -0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 0.2427 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4342 3.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8643 4.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1876 5.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6178 6.1693 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.1654 7.5995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0702 4.7392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9695 0.2654 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4719 3.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 4.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7486 5.7905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6317 -2.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3317 -2.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6682 2.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4521 3.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2139 2.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5457 -0.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1775 -2.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4776 -2.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2353 3.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2764 4.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0221 3.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0633 4.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9887 5.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0299 6.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6715 3.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6482 5.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8727 3.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8494 4.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6102 6.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0479 6.6217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3066 7.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 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 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 52 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 12 1 M END