MMs00798146 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.9125 1.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3378 2.5760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1209 3.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1461 4.9955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2394 4.4208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 2.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 1.9507 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6753 2.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8154 1.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5413 0.0011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2296 1.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5037 3.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9179 3.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0581 2.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7839 1.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3697 1.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6162 3.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2612 5.3281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7566 5.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6068 4.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1021 4.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7472 5.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8969 6.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4016 6.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5514 8.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9524 0.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9524 -0.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7237 0.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9243 1.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0849 3.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6016 3.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5916 4.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1372 5.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1894 3.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6960 0.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1504 -0.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5018 2.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7727 3.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0908 3.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7823 3.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9434 5.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 8.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 8.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8712 9.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5628 7.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 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 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END