MMs03077054 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.0085 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3118 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6065 -1.4852 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6065 -2.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8928 0.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2046 -1.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5079 -2.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8026 -1.4557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4908 0.7868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0889 0.8016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5164 -3.7131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9098 -2.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2863 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5895 -1.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8843 -2.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8758 -3.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5725 -4.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2777 -3.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -6.0146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2607 -6.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1705 -4.5294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4738 -3.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1876 -1.5295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5457 -3.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0883 -3.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0078 -0.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1812 1.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1162 1.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6589 1.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0821 2.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1315 0.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 -4.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4806 -4.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1437 -3.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6864 -3.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5963 -0.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2351 -4.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6666 -5.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2181 -7.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8548 -7.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0679 -4.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5164 -3.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8797 -2.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -0.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2029 1.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9961 -0.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 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 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END