MMs01070619 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.3358 -0.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5688 -2.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0501 -2.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7325 -1.0647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7296 -3.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9113 -4.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5908 -6.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0887 -6.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -5.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2275 -3.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4049 -5.2353 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 -3.7374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3247 -6.7331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9027 -5.3154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7210 -4.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2189 -4.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8984 -5.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3963 -5.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2146 -4.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5351 -2.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0372 -2.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3577 -1.5440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1760 -0.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7682 -7.7495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9499 -9.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 1.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0686 0.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -1.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7194 -3.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -4.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9362 -7.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8821 -2.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4463 -6.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 -3.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9923 -2.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2438 -6.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9399 -6.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4129 -4.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1898 -1.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1817 -0.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8307 0.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1703 0.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9442 -8.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2952 -10.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9556 -9.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END