MMs02854110 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 0.7462 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -1.3056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2538 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 1.2792 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7582 2.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 -0.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2538 1.2748 0.0000 C 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 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8736 0.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2118 1.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 -1.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0632 -0.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1274 1.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3597 1.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3582 2.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7617 3.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1582 2.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1494 -0.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 -1.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3494 -0.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 0.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4538 1.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2555 1.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 M CHG 1 8 1 M END