MMs00878662 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4985 2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7508 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 1.2977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0015 2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 3.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5015 2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5059 3.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8758 3.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7182 1.6070 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2508 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -1.3004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2492 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4985 -2.6025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9902 -2.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3012 -4.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0017 -4.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8876 -3.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8802 4.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1309 5.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6635 5.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7492 1.3012 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1006 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0979 3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1214 -1.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4569 -2.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9909 -1.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1837 -2.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4427 -3.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7886 -5.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7065 -5.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1094 -5.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8487 -3.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1817 -4.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6826 3.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8514 4.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2275 5.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 6.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4635 5.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5388 6.3948 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 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 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 14 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 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 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END