MMs00124589 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5037 2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7481 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 1.3023 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 3.7092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8785 3.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7195 1.6056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1786 3.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4765 3.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7766 3.8416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0746 3.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3747 3.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6727 3.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6705 1.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3704 0.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0725 1.5897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9685 0.8341 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1807 5.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8827 6.0971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0985 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4748 1.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7784 5.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3764 5.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7128 3.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3687 -0.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2208 5.9438 0.0000 H 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 25 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 M END