MMs00485007 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.7543 -1.2966 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3543 -0.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7628 -3.8946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4915 -2.6030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2372 -3.9045 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8372 -2.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -5.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7372 -3.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4915 -2.6128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4829 -5.2109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8684 -6.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9798 -7.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2813 -6.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9742 -5.3726 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1333 -5.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9815 -4.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5227 -2.8330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4477 -4.5778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4551 -3.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9962 -2.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0036 -0.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4698 -1.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9286 -2.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9213 -3.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4771 -0.1321 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.0183 1.2960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9433 -0.4488 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0949 -1.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0016 -5.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8796 -6.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4457 -4.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3497 -6.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1598 -7.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0854 -8.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6819 -8.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7657 -7.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4237 -6.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8148 -5.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8233 -1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6365 0.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1016 -2.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2884 -4.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8576 -2.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -1.2917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 -0.2505 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 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END