MMs02038458 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.5000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5065 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7468 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4535 -4.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7623 -4.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9736 -4.0197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -4.4797 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0907 -3.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5135 -3.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9413 -3.9332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0535 -2.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7379 -1.4603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4812 -3.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7967 -4.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2245 -5.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3367 -4.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0211 -2.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5934 -2.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7644 -4.7665 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.8766 -3.7601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0800 -6.2330 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7169 -5.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0887 -6.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9356 -8.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4692 -8.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7159 -7.0634 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0974 1.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4532 -1.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9467 -1.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5509 -3.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0509 -5.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0385 -5.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5674 -5.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5661 -2.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0742 -2.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1937 -5.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -5.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4769 -6.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9109 -2.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 -1.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1264 -5.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8294 -8.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9838 -9.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END