MMs01476603 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7537 -1.2969 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4463 -1.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4926 -2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4853 -5.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0147 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 1.3054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2463 1.3139 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6314 0.1072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0567 0.5747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0524 2.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6245 2.5342 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2634 2.9598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6355 2.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7965 0.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1685 0.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3796 1.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2185 2.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8465 3.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7516 0.5350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9626 1.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0956 -1.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4389 -3.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0823 -6.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6177 -6.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -3.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8566 -2.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -1.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6288 -0.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1346 4.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8277 0.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2974 -0.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1874 3.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7177 4.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6707 0.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9314 2.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2545 2.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 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 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END