MMs02318148 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 -1.5000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5019 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7491 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -1.3007 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 -3.8955 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7509 -1.2963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2491 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0076 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.9981 2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7472 3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9962 5.2005 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0992 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 -3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3721 0.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7075 1.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7925 -1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1279 -0.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3764 1.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0398 2.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8727 -0.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2092 -1.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0783 3.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0794 1.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 3.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6659 4.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7491 1.3039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END