MMs02399599 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7582 -1.2943 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0525 -0.5361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5361 -2.0525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5163 -2.5886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7745 -3.8923 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9745 -3.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7255 -3.9018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9255 -3.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4673 -5.2055 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0673 -6.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7091 -6.4998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1091 -7.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7909 -6.4903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5327 -5.1866 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1327 -6.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0326 -5.1772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7908 -6.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2908 -6.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0489 -7.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5489 -7.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2907 -6.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5326 -5.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0326 -5.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4509 -7.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6927 -9.0978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9672 -5.2149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4836 -2.6075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6658 -6.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0066 -7.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4555 -8.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1554 -8.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4907 -6.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -4.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4261 -4.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -7.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3653 -8.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2862 -10.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5738 -4.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6836 -2.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END