MMs00710003 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.3021 -0.7447 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2628 -1.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 -0.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -1.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5042 -2.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0902 0.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3983 -1.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1023 -2.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3081 -2.2447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 0.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3657 0.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7366 -3.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2793 -3.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3792 1.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6132 -0.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3151 1.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8578 1.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7981 1.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5748 -0.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5792 -1.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8133 -2.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8774 -3.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3347 -3.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3498 -2.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8002 -1.4684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 3 0 0 0 0 6 7 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 32 1 0 0 0 0 13 31 1 0 0 0 0 M END