MMs00142787 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7959 -1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0927 -2.5964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2949 -1.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2193 -2.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6285 -1.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8727 -2.7230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5749 -0.3861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1327 0.0263 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9813 0.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6186 1.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5819 2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0678 3.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5904 4.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6271 3.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1412 1.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8503 3.3632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7562 0.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1475 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3288 0.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2752 2.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6844 2.9151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0143 4.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6088 1.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7710 0.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4296 -0.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9260 -0.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7638 0.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1052 1.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -3.8415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0172 -0.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6367 1.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0172 0.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7638 2.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8384 4.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1791 5.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3706 0.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2616 4.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8639 1.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3914 1.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5123 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0399 -0.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2799 3.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7593 -1.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4529 -2.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9610 0.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7755 2.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6412 -4.7040 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END