MMs01858613 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.2993 -0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 -0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 -0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 -2.2480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7938 1.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3918 1.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 -0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 -0.7464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6919 -1.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2897 -0.7456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 1.5040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6906 2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6902 3.7536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2887 2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 1.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5282 -1.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0709 -1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8264 0.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3691 0.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1263 -1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -1.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 2.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 3.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 -1.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5171 3.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0598 3.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9883 0.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6274 0.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1877 2.5443 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END