MMs01146565 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.2415 0.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6523 0.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5728 1.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7309 2.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2901 2.3411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2404 4.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 1.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8637 2.7422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7795 0.1454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2787 0.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9863 -1.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4855 -1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1930 -2.5971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2772 -0.0004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7764 -0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5681 1.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0673 1.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8590 2.4505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3582 2.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9878 -1.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9392 -2.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6652 -1.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6735 0.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9932 -0.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6735 -0.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8191 -0.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3691 3.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 5.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1118 4.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1088 1.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4191 0.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8459 -1.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1562 -2.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7112 1.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5298 -1.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8901 -0.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4543 1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8146 2.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8207 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1810 0.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3193 1.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5576 2.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3971 3.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0271 -1.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1136 -2.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4925 -3.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2946 -1.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8645 -2.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END