MMs03698539 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7469 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7531 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2531 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7531 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7468 1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2469 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7468 1.3225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7531 -1.2755 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3531 -0.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0062 -2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7594 -3.8736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2531 -1.2719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0062 -2.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2594 -3.8700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5062 -2.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3850 -1.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8127 -1.8099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.8163 -3.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3908 -3.7769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0228 -4.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1444 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8444 2.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8556 -2.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1556 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1265 -1.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4643 -2.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5476 -2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3174 -1.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8735 1.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5356 2.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1182 1.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4524 2.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5457 -2.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0888 -3.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1619 -4.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8506 -0.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0114 -0.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7888 -4.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END