MMs01811744 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.7588 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0176 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 -1.2838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0175 -2.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5175 -2.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2763 -3.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5351 -5.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0351 -5.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2764 -3.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2939 -6.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5527 -7.7636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3115 -9.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5703 -10.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3291 -11.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8291 -11.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5703 -10.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8115 -9.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5526 -7.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7939 -6.4493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0526 -7.7331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7938 -6.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0350 -5.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7762 -3.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2762 -3.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0173 -2.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5173 -2.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2761 -3.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5349 -5.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0349 -5.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2938 -6.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4412 -1.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0609 -3.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5753 -3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0257 -2.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1104 -1.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4763 -3.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4422 -6.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0764 -3.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3703 -10.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7362 -12.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4361 -12.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7702 -10.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8350 -5.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1692 -2.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4103 -1.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1102 -1.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4761 -3.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1419 -6.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9008 -7.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 M END