MMs03370884 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.0049 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0049 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2916 -2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5931 -1.5086 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5931 -2.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 0.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1912 -1.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8847 -3.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3064 -2.2457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -1.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9045 -2.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0662 -3.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0662 -4.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5344 -6.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0027 -6.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0027 -5.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5345 -4.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2802 -2.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2728 -1.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7316 -0.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1978 0.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2052 -0.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7464 -2.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5172 -3.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0599 -3.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0068 -0.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1914 1.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1313 1.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6739 1.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 1.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3772 -0.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3736 -1.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5979 -2.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6847 -3.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8808 -4.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0847 -3.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9045 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8916 -4.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7344 -7.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3772 -7.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1773 -5.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9257 0.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5649 1.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3781 -0.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5523 -3.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8897 -2.2628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 53 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 53 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END