MMs02033031 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 1.4999 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 -1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5213 2.5856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7393 1.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7179 3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0428 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2178 3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1095 2.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5322 3.1845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5199 4.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0895 5.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7656 6.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 7.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3023 7.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6263 5.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7529 2.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6084 0.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2432 0.1985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8292 -0.0518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8415 -1.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2719 -2.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1435 -0.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2519 0.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5212 2.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6307 -2.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3306 -2.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6998 -0.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1299 3.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7481 1.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6213 6.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6128 8.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1875 7.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7706 5.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2701 3.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9091 1.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6471 -1.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6017 -2.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7928 -3.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3160 -2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0419 -1.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0287 0.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7548 1.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2862 1.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5555 1.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1298 3.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 3.1695 0.0000 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 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 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END