MMs00197244 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7479 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2479 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7479 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4959 2.6100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8836 3.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4562 4.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 5.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2552 6.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6825 6.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9967 4.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2969 4.2369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9874 2.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9929 1.6561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4596 1.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9208 3.3976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4650 0.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0038 -0.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0093 -1.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4760 -1.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9372 0.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9318 1.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4815 -2.4822 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1463 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8463 2.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8537 -2.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1537 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1196 1.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4544 2.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5414 0.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8762 0.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5657 3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0002 6.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0038 8.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5730 7.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6239 0.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8304 -0.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6403 -2.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1106 0.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3008 2.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 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 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END