MMs01515768 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7471 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9942 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2471 -1.3107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2529 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7529 1.2840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5058 2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7586 3.8821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0058 2.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7529 1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2529 1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0057 2.5714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2586 3.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7586 3.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0115 5.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7644 6.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2644 6.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0115 5.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4914 -0.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8000 -1.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4993 -2.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3868 -1.3956 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3814 -1.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9529 -2.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6471 -2.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9152 -1.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9118 -3.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2792 -4.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -4.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2034 -3.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4023 1.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1262 1.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4639 2.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1506 0.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8115 5.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1667 7.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8667 7.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2115 5.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2963 0.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8952 -2.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3712 -3.5950 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 6 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 M END