MMs01036404 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7606 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2819 -3.8785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0212 -2.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -1.2805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -2.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -4.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2948 -4.9849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9652 -5.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5974 -1.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0278 -2.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1342 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8103 0.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3799 0.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2735 -0.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0427 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4786 -2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 -0.0123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7392 -1.3298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7604 1.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0211 2.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2604 1.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3737 -6.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0093 -5.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5566 -4.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2869 -3.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2785 -1.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6954 0.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1208 1.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1292 -0.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0014 -4.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5487 -6.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0868 -5.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2605 -3.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6028 -3.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3306 -2.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3756 0.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7179 1.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7817 -1.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -0.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3604 2.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 1.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4297 3.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0653 3.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2703 2.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4604 1.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2505 0.0312 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 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 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END