MMs02590177 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7398 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 -1.3166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9795 -2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2194 -3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9592 -5.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4591 -5.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2193 -3.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4795 -2.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1989 -6.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5781 -7.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6849 -8.9140 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9898 -8.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6894 -6.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 -5.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5116 -4.2401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2349 -6.1844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5352 -7.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4127 -8.6490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3574 -5.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7803 -5.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0807 -7.1338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9029 -4.6692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3258 -5.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6262 -6.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0491 -7.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1716 -6.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8713 -4.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4484 -4.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1480 -2.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -1.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9389 -2.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0194 -3.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -6.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4192 -3.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0876 -1.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4024 -8.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6736 -8.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4176 -4.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9291 -4.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6626 -3.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7281 -7.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2893 -8.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3099 -6.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7693 -3.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9723 -2.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9077 -1.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3237 -2.4391 0.0000 H 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END