MMs00803387 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7546 1.2964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2545 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5091 2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0091 2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5091 2.5717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0091 2.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7545 1.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2545 1.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0091 2.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2636 3.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7636 3.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0182 5.1645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7728 6.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0274 7.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5274 7.7678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7728 6.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5182 5.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5091 2.5506 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3963 -1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0963 -1.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1128 3.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4128 3.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9128 3.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1509 0.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8508 0.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8673 4.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6893 5.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6948 7.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1564 8.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8231 8.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8563 7.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8508 5.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7225 3.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3892 4.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END