MMs03026641 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.3017 0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 0.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 2.2362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0183 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 -0.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1908 -1.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 0.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5031 2.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8048 2.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1011 2.2179 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1404 1.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 0.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4028 2.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6992 2.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0009 2.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0062 4.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7098 5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4081 4.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5336 1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0763 1.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5938 -1.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9908 -1.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1866 -2.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3908 -1.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 2.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0367 3.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5793 3.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2784 0.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5023 -0.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0196 -0.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5623 -0.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3636 3.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9246 1.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4673 1.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4073 1.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1834 3.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1872 4.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4206 5.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4844 6.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9417 6.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2256 4.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0017 5.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 8 1 0 0 0 0 6 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 M END