MMs02171234 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 0.7491 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7472 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -3.8988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5038 -5.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5057 -7.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7453 -6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -6.4968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9962 -5.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4962 -5.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2453 -6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4943 -7.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9943 -7.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 -6.5001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6278 -5.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0541 -5.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0530 -7.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6261 -7.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4568 -9.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7574 -10.1019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9702 -9.2194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3972 -9.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8831 -9.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6689 -0.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6677 -2.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -4.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8689 -4.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2055 -4.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2887 -4.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6241 -4.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8453 -7.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6217 -8.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2851 -8.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8664 -8.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 -8.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2578 -4.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0254 -5.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0233 -7.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2544 -8.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7672 -8.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5387 -10.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0272 -10.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5114 -10.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0241 -10.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -8.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 -6.4935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 32 1 0 0 0 0 7 52 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END