MMs01060949 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -1.2566 -0.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3326 -2.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7808 -2.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5999 -1.4513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6579 -0.2839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -1.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9128 -2.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4109 -2.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0941 -1.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2793 0.0360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7812 -0.0400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5922 -1.1475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4070 -2.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9051 -2.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5883 -0.9956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7735 0.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2755 0.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -4.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1652 -3.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2342 -2.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4015 -3.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1694 -5.1432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -3.1213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9683 -4.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7362 -5.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9035 -6.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -5.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5351 -4.4653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3678 -3.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6553 -1.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0053 0.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6553 1.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3662 -3.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0627 -3.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3016 -2.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6750 -3.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7568 -3.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0520 -2.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8789 0.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5056 1.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1285 0.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4237 1.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -3.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7441 -5.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1949 -4.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0695 -4.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4546 -4.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6144 -1.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1385 -1.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9867 -1.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6166 -5.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7178 -7.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2368 -6.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5535 -2.3378 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 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 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 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 52 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 30 55 1 0 0 0 0 M END