MMs01645831 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.5000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 -1.2848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0055 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5055 -2.5886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 -3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -5.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7637 -6.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2637 -6.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 -5.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2582 -3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0055 -2.5791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2527 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0190 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2472 1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4945 2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2417 3.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7417 3.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4945 2.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7472 1.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2527 -1.2689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6451 2.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3451 2.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0538 -1.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6549 -2.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7891 1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1267 0.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -5.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1659 -7.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8659 -7.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2109 -5.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2941 -1.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6285 -0.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2945 2.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6396 4.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3395 4.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6945 2.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 19 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 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 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 3 0 0 0 0 M END