MMs01752754 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 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 -1.5000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4954 2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7523 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7569 3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 3.8931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0046 2.5927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2477 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2523 1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5046 2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2569 3.8878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 3.9011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1018 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4477 1.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3523 1.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1588 4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6523 1.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6458 -2.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3458 -2.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -0.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3542 2.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 3.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 31 1 0 0 0 0 M END