MMs03799137 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.7423 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9693 5.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2117 6.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7117 6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0306 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5306 5.1872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2882 6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7882 6.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5305 5.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0305 5.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7882 6.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0458 7.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5459 7.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8035 9.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4693 5.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2116 6.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7116 6.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2116 6.5437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 7.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 9.1945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2283 9.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9354 10.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9266 11.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6231 12.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3285 11.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3374 10.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6408 9.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9613 7.9686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6143 13.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6661 0.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 2.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8331 2.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5086 7.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1056 7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 6.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5036 7.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9244 4.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6244 4.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9881 6.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 8.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7678 9.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4096 10.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8391 8.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0754 4.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9622 12.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2858 12.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3017 9.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8143 13.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6072 15.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4143 13.9268 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 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 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 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END