MMs00820326 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.2820 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0597 -1.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5196 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2794 -3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7793 -3.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5195 -2.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 -1.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2596 -1.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 1.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 1.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9801 2.6660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4801 2.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2202 3.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7202 3.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4800 2.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7398 1.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2399 1.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9799 2.7113 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2827 1.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 0.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 -1.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 -3.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1549 -4.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4967 -5.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5799 -5.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -4.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4445 -3.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4329 -1.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6993 1.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3692 0.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1675 -2.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8674 -2.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1997 0.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1322 2.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6124 5.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3123 5.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3477 0.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6477 0.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 -1.2707 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1597 -0.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 47 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END