MMs01721073 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7546 -1.2964 0.0000 C 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 -7.5091 -2.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7637 -3.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5182 -5.1697 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1182 -6.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0182 -5.1645 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 -9.0091 -2.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7545 -1.2647 0.0000 N 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 -11.9999 0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2545 -1.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5091 -2.5506 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 -12.0182 -5.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5182 -5.1486 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 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 0.3716 -1.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9671 -2.4774 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 -7.3509 -0.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8417 -3.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8471 -4.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8140 -6.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1473 -5.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3963 1.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0963 1.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4545 -1.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1127 -3.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8141 -7.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1765 -7.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7315 -5.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2728 -6.4556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8764 -7.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 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 24 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M END