MMs00706904 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.2573 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 -3.0085 -2.5882 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6085 -3.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2628 -3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0171 -5.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2714 -6.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7714 -6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7628 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4914 -2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2371 -3.9045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0049 0.0000 C 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 3.7543 1.2867 0.0000 C 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 3.7457 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0198 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5085 -2.5832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2543 -1.2817 0.0000 C 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 -5.2457 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7457 1.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7542 -1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3805 -0.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2171 -5.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8748 -7.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1748 -7.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1829 -5.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6577 2.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3577 2.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3423 -2.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -3.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 0.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6423 2.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3423 2.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 0.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3577 -2.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 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 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END