MMs02373248 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7539 -1.2968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4922 -2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2383 -3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4844 -5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7617 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2617 -3.8904 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6617 -2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0078 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5078 -2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2617 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7616 -3.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5155 -5.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7694 -6.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2694 -6.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5155 -5.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0156 -5.1871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5233 -7.7717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7772 -9.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0155 -5.1692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7616 -3.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7695 -6.4929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2305 -6.5019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7305 -6.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0953 -1.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4383 -3.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8789 -2.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2126 -1.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2958 -1.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6342 -2.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3585 -2.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6725 -7.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8182 -9.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1803 -10.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7362 -8.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7206 -3.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3585 -2.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8027 -4.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1726 -7.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7269 -7.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9305 -6.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7341 -5.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END