MMs01152062 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.5000 -0.0023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4959 -2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4959 -2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4919 -5.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9834 -5.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -6.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9928 -7.5780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8796 -6.5725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8337 -9.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0458 -9.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8867 -11.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5154 -12.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3033 -11.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4624 -9.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -11.7770 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6623 -7.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8168 -8.9343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8772 -6.5625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2466 -7.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4615 -6.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8309 -6.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0458 -6.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8913 -4.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5220 -3.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3071 -4.8029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2959 -2.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6423 -4.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6959 -2.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3496 -0.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7878 -4.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1428 -9.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8564 -12.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3881 -13.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4927 -8.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7537 -5.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 -8.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1085 -8.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9544 -8.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1413 -6.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8632 -3.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3984 -2.7295 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 38 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 M END