MMs01317713 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -1.2995 0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5972 -1.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2977 -2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3004 -2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3012 -3.7492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -1.4985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 -2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -1.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 -2.2462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7951 -1.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 -2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3932 -1.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8976 0.7477 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6468 -0.5518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1483 2.0472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 1.4970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 0.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5713 2.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8221 3.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3547 2.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3002 1.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6361 -2.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -3.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1276 -3.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6703 -3.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 -3.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7951 -2.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3238 -3.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8665 -3.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8043 -2.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5748 -1.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5742 -0.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8021 1.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8636 1.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3209 1.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6126 -0.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3831 1.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9664 -0.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5374 0.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3738 1.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5426 2.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9186 3.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4519 4.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1547 2.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 4.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 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 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END