MMs00966634 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7565 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0131 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7696 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2696 -3.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0131 -2.5829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0261 -5.1810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5187 -5.3302 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2081 -4.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -6.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1408 -7.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1483 -9.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8531 -9.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5503 -9.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5427 -7.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4229 -6.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9573 -6.8736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5168 -4.2105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9855 -4.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4562 -5.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9250 -6.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9231 -5.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4524 -3.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9836 -3.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3919 -5.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8626 -6.8526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3899 -4.3086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8587 -4.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1869 -2.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1749 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8513 -0.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1769 -6.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1905 -9.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8591 -10.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5141 -9.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1402 -3.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6578 -6.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3016 -7.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2508 -2.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6070 -2.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1023 -3.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0337 -4.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6151 -5.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END