MMs01932070 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 -0.0053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5091 2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2636 3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7636 3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5091 2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0158 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1000 -1.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 -1.3122 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1454 -2.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4909 -2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2363 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7363 -3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4909 -2.6138 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9909 -2.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 -1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0091 2.5771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2545 1.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2545 1.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5090 2.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 2.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2636 3.8682 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2363 -3.9155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3091 2.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6673 4.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3673 4.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1091 2.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -0.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1193 -0.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5743 -1.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5689 -3.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1073 -4.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4406 -5.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5238 -5.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8625 -4.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7784 -3.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1171 -3.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -2.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6674 -0.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3963 -1.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0963 -1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4545 1.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1127 3.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6327 -4.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 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 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 30 54 1 0 0 0 0 M END