MMs01722616 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 -0.7543 -1.2966 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3543 -2.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4915 -2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -1.3064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7457 -1.3113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4914 -2.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7372 -3.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2372 -3.9045 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9914 -2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8771 -1.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3021 -1.8753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2753 -1.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2972 -3.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8691 -3.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5524 -5.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6639 -6.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -5.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4086 -4.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0498 -2.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3832 -1.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 1.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 0.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5039 -1.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6119 -3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8635 -4.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5249 -5.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -0.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -5.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4105 -7.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9811 -6.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5511 -4.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END