MMs00922337 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -0.2965 -1.4704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6604 -2.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -3.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0176 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7188 -2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2187 -2.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9551 -1.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -1.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2185 -2.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4821 -3.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9822 -3.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -5.1568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8566 -6.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7459 -5.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -6.4793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9672 -1.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9829 0.1415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2583 -2.1219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5651 -1.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8563 -2.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1787 0.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4855 0.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7767 0.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0835 0.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3746 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3589 -1.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0521 -2.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7610 -1.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4542 -2.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1763 -0.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2372 1.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1763 0.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3714 -4.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3442 -0.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0441 -0.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4185 -2.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -4.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2458 -3.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8034 -0.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -0.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0754 -3.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 -3.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7801 1.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9949 -0.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7238 1.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2664 1.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0960 1.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4200 0.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3918 -2.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0396 -3.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2159 -3.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6733 -3.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1631 -1.4127 0.0000 N 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 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END