MMs01602215 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.0073 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2881 -2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2809 -3.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0218 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3171 -3.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3099 -2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6053 -1.4874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9079 -2.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9152 -3.7311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2033 -1.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4915 0.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8014 -1.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -2.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1040 -2.2060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3994 -1.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7021 -2.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9975 -1.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7093 -3.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -5.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3316 -6.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5763 -4.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8789 -3.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3303 -1.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3593 -4.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5995 -0.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 0.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4857 1.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8305 0.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5118 -3.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6237 -0.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1663 -0.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7413 -2.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3925 -0.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0338 -0.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6025 -2.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9093 -3.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7151 -4.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5093 -3.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9266 -5.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3738 -7.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7367 -7.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4739 -4.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9211 -3.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -2.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 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 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 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 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END