MMs00524847 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 57 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 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7457 -1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4915 -2.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9659 -1.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6633 -2.5763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2276 -0.5157 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8276 -1.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3255 1.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8888 2.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4793 2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7786 5.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1903 4.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7462 3.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1740 2.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5917 1.0628 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5524 0.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0558 1.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4863 2.5412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6773 1.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7837 0.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 -0.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6346 -1.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5260 -0.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0466 1.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2726 3.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9374 4.6099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6576 2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3576 2.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6423 -2.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4503 -3.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0881 -3.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5327 -2.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6361 -0.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 1.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7329 4.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3092 6.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9120 5.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4916 -1.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0463 -2.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7083 -0.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8130 2.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4196 2.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 24 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 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 M END