MMs01295047 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.7560 -1.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -5.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -3.8867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0239 -5.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -6.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -7.8011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -6.5124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -7.8149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -7.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -9.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5214 -10.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6315 -11.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0602 -11.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3788 -9.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2687 -8.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2757 -7.0825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8512 -6.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3943 -5.1837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4932 -6.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0783 -5.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4458 -6.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5957 -8.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3781 -8.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0106 -8.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0928 -1.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -3.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6288 -6.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0604 -4.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6287 -6.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9875 -5.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3248 -5.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3784 -10.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3766 -12.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9482 -11.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9503 -9.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6339 -5.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1689 -5.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7539 -4.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2190 -5.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7415 -5.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6425 -6.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7507 -7.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1168 -9.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2375 -9.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7025 -9.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8628 -8.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 -8.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8607 -6.8229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 23 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END