MMs03730190 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.2999 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 -2.2486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6013 -2.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -4.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 -5.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -4.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1994 -2.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 -2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 -5.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5025 -6.7429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2043 -7.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9045 -6.7458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2059 -8.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9077 -9.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6079 -8.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3096 -9.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3113 -11.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6111 -11.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9093 -11.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -4.4915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -5.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1006 -6.7401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 -4.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 -5.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9953 -4.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2951 -5.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2967 -6.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9985 -7.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6987 -6.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7091 0.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4818 -0.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5644 -5.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 -5.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -2.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 -1.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 -4.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5424 -7.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3875 -8.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6176 -10.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6066 -7.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2698 -9.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2727 -11.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6124 -13.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9492 -11.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7978 -3.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6248 -3.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1675 -3.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9940 -3.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3337 -4.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3366 -7.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9998 -8.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6601 -7.3384 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 21 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 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 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END