MMs01501397 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 1.5000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4951 2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 3.9014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7574 3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1413 5.1047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5671 4.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8675 5.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1651 4.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1623 3.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8618 2.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5642 3.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1368 2.6777 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0114 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0028 -1.4886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9971 1.5114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2475 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2524 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5049 -2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2574 -3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7574 -3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5049 -2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7524 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6544 -2.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3544 -2.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3456 2.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3695 4.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 5.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8698 6.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2055 5.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2004 2.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8596 1.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2879 0.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8456 2.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2072 1.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3049 -2.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6593 -4.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3593 -4.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7049 -2.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0023 -1.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 0.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9977 1.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END