MMs00569298 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 -0.3935 1.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8917 1.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4242 0.1183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7132 2.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 4.1146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2108 2.6917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0323 3.9468 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3429 2.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3562 5.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1777 6.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6753 6.4568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 3.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2061 2.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7038 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5253 3.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8491 5.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3515 5.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0229 3.6111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6991 2.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0133 0.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0701 -0.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4091 0.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1798 2.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1218 -0.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3584 2.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3135 -2.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7517 1.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3952 4.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4815 6.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5489 1.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2447 1.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5063 6.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 5.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2991 3.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0092 1.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2547 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1348 -0.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7200 -1.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8350 -0.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5693 0.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2469 3.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3783 2.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5015 7.8797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1587 8.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END