MMs00703796 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 0.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 -1.2990 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3500 -0.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2500 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4918 -2.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6065 -1.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0331 -2.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3450 -3.6818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2303 -4.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8037 -4.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5047 -4.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3899 -3.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9633 -4.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6515 -5.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7662 -6.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1928 -6.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1224 -1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4584 -2.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5416 -2.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8776 -1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5416 2.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8776 1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1224 1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4584 2.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1276 0.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7916 1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0416 -0.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3776 -0.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3570 -0.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9249 -1.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4863 -4.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4798 -5.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0716 -3.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5102 -6.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5167 -8.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0846 -7.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0001 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1000 1.0393 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 56 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END