MMs01210269 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 3 0 0 0 0 0 0 0 0 0 1.5588 -0.5795 0.0000 H 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 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3168 -2.2397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3286 -3.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0356 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6336 -4.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 0.7808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 2.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5743 3.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5624 4.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8555 5.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1604 4.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1723 3.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4772 2.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7703 3.0615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 0.8013 0.0000 N 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 5.2078 -1.4589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8058 -1.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1108 -2.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4038 -1.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0871 0.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6851 0.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2575 5.2601 0.0000 Cl 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 0.2728 -1.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3286 -4.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5726 -3.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9989 -5.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6438 -5.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0418 -5.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6775 -5.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2253 -3.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5398 2.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 6.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1949 5.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7714 -2.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1202 -3.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4478 -2.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0776 2.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2932 -0.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7195 1.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0769 1.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END