MMs00143800 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.5000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -1.3074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4903 -2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2355 -3.9055 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0355 -3.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7355 -3.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4806 -5.2129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9718 -5.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0903 -4.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7839 -2.9073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5151 -4.8445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4099 -4.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8215 -6.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2464 -6.7817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7031 -7.3124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2782 -6.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9764 -7.5887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8654 -6.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3971 -6.8873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9282 -8.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4599 -8.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5397 -7.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -7.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4769 -9.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4773 -10.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -10.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0095 -8.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4807 -5.2017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2918 0.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8587 2.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2178 1.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5739 -1.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5682 -3.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5315 -2.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8646 -3.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5974 -5.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1159 -8.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9657 -9.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1646 -6.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8077 -6.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6516 -9.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8524 -11.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7907 -10.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8348 -9.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2546 -9.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1842 -8.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2807 -5.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 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 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END