MMs03396465 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.3023 -0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3088 -2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 -0.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5049 -2.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8072 -2.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 -2.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 -0.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7876 1.5340 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2092 -2.9773 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2631 -1.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1089 -2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3141 -3.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5088 -2.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8227 0.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3654 0.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9634 0.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4208 0.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8125 -4.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1448 -2.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1331 -0.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 -0.7330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 -1.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 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 1 0 0 0 0 28 29 1 0 0 0 0 M END