MMs00383886 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7516 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2516 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5031 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0031 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -3.8944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8664 -5.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7529 -6.2690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -5.5206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7631 -4.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.9395 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7088 -3.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7138 -2.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1807 -2.4532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1857 -1.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6526 -1.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1144 -3.0805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1093 -4.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6425 -3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -5.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 -4.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -4.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2692 -6.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2668 -7.3102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7993 -7.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3756 -1.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9614 -2.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3988 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0987 1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4516 -1.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8037 -3.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2579 -4.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7257 -3.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1688 -0.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6366 -0.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6959 -0.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8411 -1.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1262 -4.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6585 -5.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -4.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5992 -5.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1503 -3.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6059 -3.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4433 -6.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9974 -7.8929 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 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 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 M END