MMs00803702 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.5000 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4958 -2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7436 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4915 -5.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7394 -6.5013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9915 -5.2059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7394 -6.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9873 -7.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7352 -9.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2352 -9.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9873 -7.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2394 -6.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9915 -5.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2436 -3.9106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4915 -5.2133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2436 -3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7436 -3.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4957 -2.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9957 -2.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7436 -3.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9915 -5.2206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4915 -5.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1017 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4479 -1.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 -3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9521 -1.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1153 -4.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4501 -5.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5372 -2.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8719 -3.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5932 -4.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7873 -7.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1335 -10.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8335 -10.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1873 -7.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0898 -6.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1167 -3.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4539 -2.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8974 -1.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5974 -1.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9436 -3.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8898 -6.2564 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 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 M END