MMs01792918 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2982 0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 -1.4972 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6389 -0.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 -2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -3.7486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2966 -2.2514 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3359 -2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5965 -1.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8947 -2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1946 -1.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8979 0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -3.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5933 -4.5028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -2.2459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1977 -1.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 -2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -1.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 -2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 -3.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -4.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 -3.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2009 -4.4945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -5.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 -3.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6029 -4.4972 0.0000 O 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 0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3375 1.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4966 2.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 3.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0966 2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0073 1.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7801 -0.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8934 -3.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2331 -2.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8992 1.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5595 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7945 -0.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1342 -1.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1371 -4.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -5.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -5.7000 0.0000 H 0 0 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 52 53 1 0 0 0 0 M END