MMs02364727 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 46 0 0 0 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 -1.2956 -0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8937 -0.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4917 -0.7795 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -7.7873 -1.5353 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7358 -2.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4799 -3.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -4.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4681 -5.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2476 0.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7476 0.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5035 1.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0035 1.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7593 3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5201 -1.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0628 -1.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8309 0.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3736 0.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1182 -1.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2773 -1.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4289 0.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5839 0.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -1.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8131 -2.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4027 -2.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3957 -4.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8083 -3.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8013 -5.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5101 -5.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0634 -7.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4262 -6.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6847 0.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4613 1.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5339 -0.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8733 0.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3777 2.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7172 2.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7897 0.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1292 1.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7229 3.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3641 4.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7958 2.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 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 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 M END