MMs00087107 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7512 -1.2983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4976 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4952 -5.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7536 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -6.4945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -6.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4928 -7.7956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -6.4987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4952 -5.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9952 -5.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -6.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9952 -5.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2464 -3.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4927 -7.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7415 -9.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4903 -10.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9903 -10.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 -9.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9927 -7.7998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0985 -1.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4464 -3.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9536 -3.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 -5.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -6.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 -7.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3679 -4.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7046 -4.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4435 -7.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 -7.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1952 -5.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8473 -2.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1473 -2.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5415 -9.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8894 -11.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5894 -11.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9415 -9.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END