MMs00485362 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.7563 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5874 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7689 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2689 -3.8861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0253 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7816 -6.4915 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3816 -7.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0379 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4621 -7.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2058 -9.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7058 -9.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4621 -7.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7184 -6.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2184 -6.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -7.8233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2815 -6.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0252 -5.1815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0379 -7.7796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4344 -9.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -10.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8494 -9.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5304 -7.9291 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6895 -8.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5286 -6.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0582 -5.3852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3563 -0.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2621 -2.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4563 -1.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -0.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1747 -5.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 -7.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1647 -8.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6007 -10.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3007 -10.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3234 -5.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6235 -5.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -8.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9134 -8.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7338 -10.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6661 -10.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2641 -11.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3428 -10.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9888 -9.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0924 -1.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9974 -7.1142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4874 -2.6053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0823 -3.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -6.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 52 1 0 0 0 0 6 7 2 0 0 0 0 6 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 19 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 50 52 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END