MMs01080200 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.7458 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 -1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9915 -2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2373 -3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7373 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -5.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -5.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2288 -6.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4745 -7.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2203 -9.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -10.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -10.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2203 -9.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9745 -7.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2288 -6.5025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7203 -9.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7288 -6.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4745 -7.8187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 -5.2206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9830 -5.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7372 -3.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9915 -2.6275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2372 -3.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9830 -5.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4830 -5.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2372 -3.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4914 -2.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9915 -2.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2457 -1.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7372 -3.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8491 -0.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1915 -2.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1339 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2085 -2.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0864 -4.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4203 -9.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0626 -11.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3627 -11.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7164 -10.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4797 -9.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7242 -7.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7707 -6.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1093 -5.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3796 -6.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0796 -6.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3948 -1.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2084 -0.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8491 -0.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2829 -1.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7411 -2.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9372 -3.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7333 -5.1485 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END