MMs00272763 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7552 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 -1.2900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0104 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2657 -3.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0209 -5.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5209 -5.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2656 -3.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5104 -2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2761 -6.4740 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0761 -6.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7685 -6.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0862 -8.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7902 -8.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6394 -10.3384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6715 -7.8468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2055 -8.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7478 -9.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2818 -9.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -11.3392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4590 -8.6954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7677 -5.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2984 -4.0814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2361 -5.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7054 -7.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1739 -7.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1731 -6.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7038 -4.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2354 -4.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6415 -6.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3708 -1.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9683 -2.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0657 -3.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4251 -6.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4656 -3.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1062 -1.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1588 -6.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0166 -8.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9367 -9.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7945 -10.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5892 -9.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9060 -8.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5493 -8.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5032 -4.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8599 -3.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8863 -5.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8163 -6.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3968 -7.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2736 -8.8001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8991 -9.0543 0.0000 H 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 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M END