MMs03430126 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 2.2428 1.3114 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8428 2.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8883 -1.1756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5237 -2.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3123 -0.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 0.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8749 1.2514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5306 -1.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8976 -0.9616 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9368 -0.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1159 -1.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9673 -3.3292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4857 2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2285 3.9094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5279 2.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8682 1.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3746 -0.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7148 -1.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2709 1.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 -2.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2071 -2.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1397 1.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1057 -1.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4829 -1.2190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0461 0.5310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0715 1.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4575 -1.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 32 37 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END