MMs03066675 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.7512 -1.2983 0.0000 C 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 2.2211 -4.2069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1121 -3.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3793 -5.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0095 -6.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -7.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7272 -8.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -9.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4638 -10.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -6.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6804 -7.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9801 -8.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2784 -7.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2771 -6.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9773 -5.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -4.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2743 -3.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5754 -5.6938 0.0000 C 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 1.6697 -0.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6712 -2.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0986 -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 -2.0943 -6.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8983 -7.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8671 -8.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8953 -7.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9265 -8.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1616 -9.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8696 -10.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6319 -8.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6631 -10.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6417 -8.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9812 -9.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3182 -8.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5748 -3.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -2.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6733 -2.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1764 -6.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6141 -5.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2749 -5.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7744 -11.6421 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9484 -11.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0228 -12.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6003 -11.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 51 54 1 0 0 0 0 M CHG 1 51 1 M END