MMs01573004 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7572 -1.2948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2572 -1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5144 -2.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0145 -2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2717 -3.8677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5289 -5.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7571 -1.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5144 -2.5562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7426 1.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9854 2.6483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2426 1.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2425 1.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4853 2.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9853 2.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7425 1.3870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4852 2.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9852 2.6985 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -17.3852 3.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8737 1.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2976 1.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2893 3.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8601 3.9170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3942 1.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0941 1.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4203 -3.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5715 -5.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9348 -6.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4864 -4.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 0.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7017 1.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4056 -0.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1056 -0.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0795 3.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3795 3.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3553 3.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6870 3.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8378 0.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3679 0.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5537 0.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.4903 2.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.4834 3.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5322 4.6366 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 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 9 1 0 0 0 0 8 36 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 13 41 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 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 29 53 1 0 0 0 0 M END