MMs00538678 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.2961 -0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 -0.7651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 -0.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 1.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5039 2.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2019 1.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1019 2.2147 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1019 1.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1077 3.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8116 4.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5097 3.7248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 1.4597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 2.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7058 3.7046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9961 1.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2864 -0.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5942 1.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2980 2.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8961 2.1845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9019 3.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8845 -0.8155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8786 -2.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5212 -1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0639 -1.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8303 0.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 0.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4876 -1.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8311 -0.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5062 2.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 2.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2887 3.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5225 4.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3934 0.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9487 -0.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2817 -2.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3027 3.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1019 3.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9066 4.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7019 3.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6786 -2.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8740 -3.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0786 -2.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8174 5.9697 0.0000 O 0 5 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 52 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M CHG 1 52 -1 M END