MMs01625485 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 1.3225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2454 1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9909 2.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4909 2.6345 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1803 3.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6914 2.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9796 2.4761 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.1387 2.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3879 3.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3053 4.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8675 3.0646 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2675 4.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7376 1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6419 2.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3419 2.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3581 -2.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6581 -2.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7957 -1.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -0.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1418 2.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8619 3.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1952 3.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9485 1.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2996 1.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5347 3.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7755 5.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7141 5.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1727 4.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9264 1.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3749 0.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END