MMs01990192 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.5000 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 -1.3022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9988 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4988 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2494 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9988 -2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4988 -2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2481 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7481 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4975 -5.2026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7701 0.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2117 1.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1216 -1.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4572 -2.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7089 1.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9363 0.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7922 1.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1278 0.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1262 -3.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7898 -3.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7066 -3.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3709 -3.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8709 -3.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2066 -3.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2909 -1.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6266 -2.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1203 -4.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4560 -5.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7494 -1.3008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4988 -2.6045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6988 -2.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 41 42 1 0 0 0 0 M END