MMs00900238 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 1.3038 -0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3135 -2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6173 -2.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9115 -2.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 -0.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3433 1.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8084 1.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5668 0.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5703 -0.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0429 -1.9915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5121 -2.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5086 -1.1728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 0.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0325 1.3719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5017 1.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4982 2.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9674 1.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9639 3.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4912 4.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0220 4.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0255 3.6142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4097 3.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9005 3.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5018 4.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6123 5.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1216 5.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5203 4.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2781 -2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -4.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9545 -2.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5903 1.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4463 2.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8903 -3.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8434 1.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0593 -0.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5234 0.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3455 0.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1393 2.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2884 5.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6439 5.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2563 2.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6944 4.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 7.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 6.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3277 4.2964 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 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END