MMs00482513 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 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 0.7487 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0485 0.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5511 2.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4974 2.5996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7462 3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7538 3.8964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4949 5.1976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0949 4.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7436 6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7564 6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5077 7.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0077 7.7913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9949 5.1991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9923 7.7972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2436 6.5004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9923 7.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4923 7.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 9.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 9.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4923 7.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7436 6.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2436 6.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5199 0.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5199 -0.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 0.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0883 -0.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6475 1.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0479 3.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5909 2.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8505 1.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8708 6.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5341 7.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5469 5.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8836 6.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5959 4.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8643 8.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1995 8.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 10.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3400 10.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6923 7.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3446 5.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6446 5.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 9.0925 0.0000 O 0 5 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 13 2 0 0 0 0 12 46 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M CHG 1 46 -1 M END