MMs01830077 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 -0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7561 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0041 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4718 -2.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6309 -4.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2616 -5.0067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0139 -6.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0022 -5.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2143 -4.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0552 -2.6273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6839 -2.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2673 -1.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1082 -0.2522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6386 -2.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2220 -2.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4342 -1.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2750 0.2991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9038 0.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6916 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4872 1.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3280 2.6742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.8584 0.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1726 -0.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6646 -1.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2726 0.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1563 1.3268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1959 -2.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1578 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8504 -0.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3327 -5.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8667 -5.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7421 -5.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3673 -3.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8194 -1.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3534 -1.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9692 -3.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5031 -3.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0866 -2.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5526 -3.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9619 -2.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5872 -0.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5732 1.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0392 1.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1639 1.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5386 -0.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3711 -1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2663 -2.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4460 0.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8508 -1.4681 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.8508 -2.6681 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 56 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END