MMs03147520 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.4011 0.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6377 2.0169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5656 -0.4098 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5263 -1.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4851 -1.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8847 -2.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8303 -1.2826 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1408 -2.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -0.0235 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6977 1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1957 1.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 0.1296 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6110 1.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3283 -1.2060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5283 -1.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1436 -2.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6416 -2.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3244 -1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8224 -0.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5052 0.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0032 0.4357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6899 1.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1918 1.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5091 0.2061 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7091 0.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 1.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4286 1.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1209 -0.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4286 -1.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 -1.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -3.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3385 -3.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8903 -3.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5506 1.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8455 2.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9273 2.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 1.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0384 -2.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4938 -3.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7888 -2.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4747 -1.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7951 2.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4215 2.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3396 2.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0447 1.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0396 1.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3555 2.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1464 0.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END