MMs02020864 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7478 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9957 -2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7435 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5043 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -1.2953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 -3.8934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7565 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5086 -5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7608 -6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5129 -7.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0129 -7.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7608 -6.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0086 -5.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2285 -6.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3878 -8.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0185 -8.8973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7709 -10.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7591 -8.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9712 -8.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8119 -6.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4406 -5.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5983 0.0000 H 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 -1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8496 -0.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1957 -2.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8418 -4.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1418 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6582 -4.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5461 -2.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8834 -3.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5608 -6.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9147 -8.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6069 -4.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0897 -9.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6237 -9.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4990 -9.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1241 -7.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0091 -6.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1003 -5.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5760 -5.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1100 -4.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END