MMs01044822 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7552 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0105 -2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2657 -3.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7657 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4895 -2.6041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2342 -3.9062 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8342 -2.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -5.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2238 -6.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4685 -7.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0315 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7762 -6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7342 -3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -5.1293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0394 -4.6715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0455 -3.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6208 -2.7023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 -2.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1118 -0.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3289 0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6967 -0.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8475 -2.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6304 -2.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7812 -4.4028 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -5.1840 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -0.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2105 -2.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4678 -4.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0937 -1.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4237 -6.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0643 -8.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6357 -8.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9762 -6.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3189 -4.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0175 -0.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2083 1.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6704 0.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9418 -2.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 M END