MMs00206107 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7501 -1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7504 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4995 -5.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4997 -2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 -6.4954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6391 -7.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7537 -8.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0528 -8.1196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7411 -6.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7449 -5.5378 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2121 -5.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2159 -4.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7525 -3.3085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6831 -5.0472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6869 -3.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1541 -4.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2689 -3.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5679 -3.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2559 -5.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7641 -5.6150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1718 -8.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8318 -7.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7627 -8.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7591 -9.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2918 -9.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2299 -9.1125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9504 -3.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3006 -5.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4496 -3.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0998 -1.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6281 -10.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7625 -6.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2297 -6.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0538 -6.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6693 -3.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1365 -2.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1436 -2.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6642 -3.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0587 -6.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6463 -6.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1019 -6.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -11.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -10.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 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 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 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