MMs02252449 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.3003 -0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 -0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 -0.7387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 -0.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6926 -0.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6952 -2.2296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0226 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0296 0.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9877 1.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2907 -0.7251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5306 -1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0733 -1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1287 -1.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6714 -1.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4232 0.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9659 0.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0213 0.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 0.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3248 -1.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8675 -1.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1877 1.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9857 2.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7878 1.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2928 -1.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 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 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END