MMs01792919 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7514 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0028 -2.5949 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6028 -1.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0055 -5.1930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7541 -3.8963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4536 -3.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5945 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4945 -5.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7459 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4945 -5.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 -6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7569 -6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5028 -2.5933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2514 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7514 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7514 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0028 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5028 -2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7541 -3.8899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3552 -4.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2541 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5055 -5.1914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3514 -0.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -3.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 -3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -1.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0417 -0.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3786 -0.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -2.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -2.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6945 -5.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -7.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -7.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8989 1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5989 1.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9514 -1.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6039 -3.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 -6.4928 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 23 2 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 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 M CHG 1 52 -1 M END