MMs01191163 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.1768 0.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9597 2.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3687 3.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1165 4.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3677 4.8068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0328 3.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5115 3.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0644 6.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5632 6.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3652 4.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 4.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5607 6.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7587 7.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2599 7.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4554 8.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1646 5.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7592 7.1071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6179 5.2918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 6.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1194 5.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5247 4.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9781 4.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0261 5.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6208 6.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1674 7.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7131 2.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7441 0.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9414 -0.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7441 -0.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7461 -0.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 1.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3097 2.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6944 3.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7132 4.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9211 6.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2247 7.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8078 3.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5056 3.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7597 6.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6183 8.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5181 8.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0128 9.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3928 9.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9422 4.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6749 7.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1602 7.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6863 3.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3023 3.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1888 4.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4592 7.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 3.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7887 1.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 1.3704 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 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 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END