MMs02504042 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 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 0.7394 1.3051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9787 2.6224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2604 -1.2562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 -1.2440 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 0.2560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2603 -1.2318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0856 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8997 1.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3912 -1.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8139 -0.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8017 0.8543 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4911 2.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3714 1.3062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0080 1.7459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8391 3.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0454 4.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4206 3.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6269 4.4205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5896 2.0385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.6898 1.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3833 1.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5522 -0.3435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7726 -2.7439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4797 -3.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4919 -5.0045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -5.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8939 -5.0256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2113 -7.2650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9184 -8.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5164 -8.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0131 3.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6296 3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0555 1.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2818 1.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6241 0.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8688 0.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1984 1.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3569 -1.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8882 -2.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0730 -1.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0063 -0.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7389 3.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9102 5.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0601 -2.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2997 -3.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3099 -6.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8841 -8.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5268 -9.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9249 -9.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5605 -8.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1079 -6.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 M END