MMs02823820 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 -0.7388 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0224 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5223 -2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -1.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2385 1.3700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9869 1.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6814 2.2904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0127 -1.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3181 -2.1871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2835 -3.8776 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9387 -1.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5687 -3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 1.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3687 0.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 1.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3015 -1.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6308 -0.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4385 1.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1704 1.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3876 2.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6711 3.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8292 -1.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -2.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3285 -3.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M END