MMs00352378 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2931 -0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6098 1.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9148 2.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2078 1.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 -0.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 -0.8013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0616 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7940 -1.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0871 -0.8218 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1263 -1.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0821 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4312 0.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4038 1.4178 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4038 2.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1108 2.1781 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0715 2.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8058 1.4384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1226 3.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4275 4.4178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7206 3.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7088 2.1576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4808 4.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2206 3.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6851 -0.8423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0752 -2.3218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3683 -3.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6732 -2.3423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3564 -4.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5145 -1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0571 -1.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5754 2.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9242 3.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2518 2.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8816 -1.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9392 3.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7211 4.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5153 4.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0890 5.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4464 5.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2111 2.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4205 3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2300 4.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7290 -0.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0313 -2.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1565 -4.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3469 -5.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5564 -4.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END