MMs02899286 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.7411 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7233 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0355 -5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6355 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5355 -5.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2766 -3.8816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7056 -6.5002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2055 -6.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9467 -7.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1878 -9.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9289 -10.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4289 -10.4228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1877 -9.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4466 -7.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2055 -6.5309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4644 -5.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9644 -5.2165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2232 -3.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7232 -3.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 -2.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -1.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6656 -0.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6551 -2.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9317 -1.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9423 -3.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6478 -3.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6373 -4.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0985 -7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9878 -9.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3218 -11.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0217 -11.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3877 -9.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0984 -3.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4397 -2.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5068 -5.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -4.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9738 -3.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1820 -2.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9902 -1.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7843 -0.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1481 -0.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6977 -1.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2943 -6.4797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4821 -2.6493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4943 -6.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 49 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 49 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 49 1 0 0 0 0 48 50 1 0 0 0 0 M END