MMs01041978 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0757 -1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3322 -2.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9412 -3.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5569 -3.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0918 -2.4399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -2.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3762 -5.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6977 -6.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -7.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0148 -7.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6933 -6.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -5.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8341 -8.8672 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7335 -1.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -0.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 -2.7286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2989 -2.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4628 -3.1399 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5021 -3.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2254 -4.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -5.1559 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6725 -6.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6601 -4.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5866 -6.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8642 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1985 0.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0606 1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1985 -0.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6947 -4.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5005 -6.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9742 -8.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8915 -6.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4167 -3.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6828 -1.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -1.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4253 -4.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4522 -5.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5262 -3.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0763 -5.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4017 -6.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3967 -7.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7715 -6.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2921 -3.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9853 -2.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4363 -1.4838 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 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 24 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END