MMs03085978 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.0200 1.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5776 2.5331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5977 3.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0601 3.2993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1552 5.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2644 5.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2422 7.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1911 7.4929 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0547 6.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5546 6.2443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3237 7.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5929 8.8421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8235 7.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5542 6.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5926 8.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3233 7.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 7.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 7.0888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8621 5.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5743 4.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1278 7.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4378 7.1272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1057 9.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8798 0.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8798 -0.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7448 0.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0878 1.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1392 5.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5063 5.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1388 5.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6022 6.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6228 8.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2079 9.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5623 9.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3056 6.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5232 7.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 8.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7452 8.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2877 8.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0407 5.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2892 4.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8166 3.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3591 3.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9058 9.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 10.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3056 9.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 18 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 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END