MMs00091480 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -0.7491 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6019 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5019 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -1.2974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -3.8955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 -3.8944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9528 -3.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5019 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 -5.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 -6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5056 -7.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0056 -7.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 -6.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0037 -5.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7472 -3.8977 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1298 -2.6858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -3.1504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5549 -4.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -5.1129 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7678 -5.5329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6689 -0.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6678 -2.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6535 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5415 -3.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1011 -1.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4622 -1.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5547 -6.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9063 -8.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6063 -8.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9547 -6.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -4.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8644 -5.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6415 -6.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END