MMs03279436 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.3013 0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 0.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 2.2384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 0.7307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7897 -1.5232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 0.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0999 2.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4012 2.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6980 2.2152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6935 0.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3878 -1.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 -2.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9859 -1.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4056 4.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1947 5.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6625 6.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1625 6.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6218 5.3472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0478 7.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5327 1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0753 1.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4221 -0.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9647 -0.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 1.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0625 2.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3468 -2.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6810 -3.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0233 -2.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0313 0.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0524 4.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 7.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0165 7.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7560 8.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0791 8.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END