MMs02476617 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 1.2990 0.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2598 1.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 4.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 3.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0932 2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0932 0.7501 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1325 1.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 -2.2499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 -2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -1.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2991 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1172 2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8886 3.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4162 4.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1876 5.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1256 6.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6683 6.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7237 6.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2664 6.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2045 5.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9759 4.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5036 3.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 2.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2666 -3.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7239 -3.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6685 -3.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1258 -3.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7923 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4315 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9923 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END