MMs00621464 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 O 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 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 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 5.1908 -1.5183 0.0000 O 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 5.4660 2.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 4.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 0.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -1.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 1.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0380 2.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0475 5.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7140 6.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 5.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2279 -2.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 8 1 0 0 0 0 6 20 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 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 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END