MMs02905814 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7567 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5866 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4865 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7702 -3.8932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3702 -2.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0269 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7836 -6.4912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2701 -3.8854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8647 -2.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0268 -5.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5268 -5.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2835 -6.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7491 -6.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9672 -7.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3343 -6.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4834 -4.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2653 -4.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8982 -4.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5247 -4.0529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5403 -7.7708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0403 -7.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2836 -6.4835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -9.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0537 -10.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3105 -11.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8105 -11.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0538 -10.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -9.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6799 -2.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4803 -3.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6865 -2.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4927 -1.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8479 -8.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3088 -7.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5771 -4.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3846 -2.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2537 -10.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9158 -12.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2159 -12.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1462 -10.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1917 -8.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4731 -5.2038 0.0000 O 0 5 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 2 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 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 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M CHG 1 48 -1 M END