MMs00781630 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7508 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0015 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7523 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2896 -5.3235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5036 -6.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7166 -5.3221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8581 -5.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5045 -7.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8039 -8.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1025 -7.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1017 -6.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4003 -5.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6998 -6.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7006 -7.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -8.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9984 -5.4507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2978 -6.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5964 -5.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5956 -3.9492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8959 -6.1985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.1945 -5.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4940 -6.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7926 -5.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7917 -3.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4922 -3.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1936 -3.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2059 -8.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0927 -9.2060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8502 -0.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2015 -2.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1985 -2.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8046 -9.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5819 -5.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3996 -4.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7402 -8.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4027 -9.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5270 -7.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0697 -7.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8966 -7.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4947 -7.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8322 -6.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8306 -3.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4915 -1.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1541 -3.3483 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 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 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 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 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 3 0 0 0 0 M END