MMs01034259 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.9479 -1.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5644 -2.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8252 -3.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9877 -2.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4455 -1.0791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2583 0.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7565 0.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4419 -1.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9401 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7529 -0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0675 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5693 1.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8838 2.7031 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.2511 -0.1124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4379 -2.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9087 -4.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6534 -5.7443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8341 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4016 -2.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5704 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3407 -0.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5095 0.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9081 0.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1378 -1.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -2.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5364 -1.9613 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9301 -0.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7583 0.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9301 0.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1521 0.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5243 1.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7917 -2.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4885 -2.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7177 2.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7446 -1.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -3.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1312 -4.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2127 -4.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7372 -3.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3046 -3.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7801 -3.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2218 0.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3258 1.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8432 0.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1528 -3.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2474 -5.5997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -2.2149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8192 -1.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3142 -6.7979 0.0000 H 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END