MMs00866754 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7591 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0182 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4817 2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2226 3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4635 5.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0365 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7773 3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2773 3.8812 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2878 5.3812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2668 2.3813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 3.8707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 2.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0181 2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7772 3.8496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0363 5.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5364 5.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7408 1.3253 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7303 2.8253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7513 -0.1746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2408 1.3359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9816 2.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4816 2.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2407 1.3569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9591 1.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4226 3.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0562 6.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6438 6.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3876 2.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7182 1.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8014 1.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1428 2.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1668 5.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8363 6.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4116 5.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 6.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1072 -1.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8511 3.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1817 3.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2649 3.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6063 3.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6303 -0.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2997 -1.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8751 -0.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2165 -1.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 19 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 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 49 1 0 0 0 0 28 50 1 0 0 0 0 M END