MMs03556962 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7393 -1.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5214 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2821 -3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5428 -5.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0429 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7178 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6964 -6.5012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2964 -5.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1868 -6.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1997 -5.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6643 -5.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6771 -4.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1417 -5.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5935 -6.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5806 -7.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -7.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0581 -6.8597 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7479 -4.1335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4866 -8.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8518 -8.7614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1814 -8.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0123 -10.3697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -7.8664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3947 -8.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -9.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8756 -10.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3508 -12.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8206 -12.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -11.3113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3398 -9.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3035 -6.4764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8035 -6.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1128 -1.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -3.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9178 -3.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3158 -3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -4.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -8.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3057 -8.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9674 -9.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4267 -6.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5816 -7.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3002 -10.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5553 -13.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2008 -13.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1353 -8.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7936 -5.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0034 -6.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8134 -7.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 M END