MMs03418892 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 0.0092 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3128 -2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6072 -1.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9108 -2.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -3.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2236 -4.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5181 -3.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5089 -2.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2053 -1.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8033 -1.4522 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8033 -2.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1069 -2.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4013 -1.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6865 0.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9993 -1.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7049 -2.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7141 -3.6782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0177 -4.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3029 -2.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5974 -1.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2846 0.8376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3302 1.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0881 0.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0885 0.8057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 -4.4840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2852 -2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3202 -3.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8303 -0.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3729 -0.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -5.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -4.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1532 0.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3412 -3.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8839 -3.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6792 2.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4241 -5.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0606 -5.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3145 -3.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9201 -2.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0799 -3.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0147 -2.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1876 -1.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3731 0.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9238 2.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2873 1.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0918 -0.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2881 0.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0808 1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6136 -0.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3768 1.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -5.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8916 -1.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3208 -2.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6789 -3.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 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 29 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 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 27 1 0 0 0 0 25 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 M END