MMs01166152 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.2929 0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2807 2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5735 3.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5613 4.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2562 5.2604 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9456 4.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0872 6.7509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3825 7.0508 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5825 7.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1219 5.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1091 4.6392 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0037 8.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 9.6367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1937 7.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8699 9.2283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6241 7.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7306 8.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1609 7.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4847 6.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3782 5.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9479 5.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 3.9306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1323 3.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2674 8.8854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6977 8.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7125 -0.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4729 0.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1006 2.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 3.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9931 1.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 3.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 4.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9625 5.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0984 6.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9175 4.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4715 9.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6289 6.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0627 5.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7708 2.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2766 3.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4938 4.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3362 7.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8419 8.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0592 9.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4967 8.5607 0.0000 O 0 5 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 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 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 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 13 14 2 0 0 0 0 13 49 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 49 -1 M END