MMs02791508 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7570 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7616 -6.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2616 -6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0093 -5.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5093 -5.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2616 -6.4858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4907 -5.1988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -3.9038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4907 -5.2042 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 -2.1019 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 1.9523 -1.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5907 -5.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1634 -7.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8634 -7.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8551 -2.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2988 -4.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6362 -4.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4616 -6.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3449 -2.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6907 -5.2063 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END