MMs01305595 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.0032 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5032 -2.5962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9032 -3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 -3.8924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5065 -5.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0065 -5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 -3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2549 -3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0065 -5.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2581 -6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 -6.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 -6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5097 -7.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7614 -9.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2614 -9.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5097 -7.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -1.2962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2484 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4967 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9967 -2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2131 -3.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1239 -3.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1278 -4.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4647 -5.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1065 -4.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1536 -2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8536 -2.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2065 -5.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8594 -7.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1594 -7.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7097 -7.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3627 -10.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6627 -10.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3097 -7.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6568 -5.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4516 -1.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6484 -0.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8729 0.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2099 1.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2931 1.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6281 0.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1686 -0.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1667 -2.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6239 -3.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2869 -3.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8686 -3.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2036 -3.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7484 -1.3000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 57 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 46 1 0 0 0 0 21 57 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 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END