MMs03430284 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.4931 0.1441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1148 1.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6079 1.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6021 0.5299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9775 1.1283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8335 2.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 2.9458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9567 3.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3793 3.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5025 4.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2032 5.6038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9251 3.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1461 4.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3521 3.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8764 2.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3764 2.2279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7477 0.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2407 1.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1120 -0.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6051 0.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2269 1.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3556 2.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8625 2.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7199 1.5703 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6574 5.0854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1152 1.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1945 -0.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1152 -1.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2088 2.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6188 1.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1563 5.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4965 3.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6647 0.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0686 -0.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6146 -1.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3021 -0.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8530 3.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1655 3.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5193 5.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 27 42 1 0 0 0 0 M END