MMs00572997 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 -0.7576 -1.2946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0153 -2.5804 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6153 -1.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2729 -3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7729 -3.8926 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0306 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4694 -5.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -3.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4693 -5.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7117 -6.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2117 -6.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5152 -2.5715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2729 -3.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5305 -5.1696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7728 -3.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5305 -5.1519 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0305 -5.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9193 -6.3514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3431 -5.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6465 -6.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9411 -5.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9323 -4.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6289 -3.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3343 -4.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9050 -3.9243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4029 -4.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0715 -5.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1606 -5.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1708 -6.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6331 -2.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3331 -2.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6693 -5.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3055 -7.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6056 -7.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1091 -1.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5575 -2.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 -3.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6536 -7.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9839 -6.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9680 -3.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6218 -2.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END