MMs03779577 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 -0.7523 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7569 -3.8958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0092 -5.1908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0046 -2.5928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2046 -2.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1683 -5.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4823 -5.3556 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6414 -5.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7916 -6.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4912 -7.5710 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5480 -8.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6217 -6.5654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3318 -9.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5437 -9.9464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9212 -2.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6531 -1.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1334 -1.3021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2925 -0.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2463 -2.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1557 -3.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9269 -4.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6553 -3.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0053 -5.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5569 0.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1954 -2.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9335 -6.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2777 -7.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8212 -8.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1962 -10.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4162 -11.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0304 -2.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -3.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5017 -1.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7271 -0.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8321 -1.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8221 -2.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3719 -5.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3403 -5.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6825 -4.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 -3.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6417 -3.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5108 -5.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6849 -6.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9942 -4.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7081 -0.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8957 1.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4057 0.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -4.2426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 57 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 57 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END