MMs02874373 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.2949 0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2867 2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5816 3.0142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9553 2.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9529 3.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1958 4.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7303 4.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7205 5.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1762 7.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6417 7.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6515 6.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4455 3.3831 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1349 4.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4431 4.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8167 3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1116 4.6578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6681 2.4081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2026 2.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 0.7145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7882 1.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2123 1.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3325 0.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1838 -0.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5575 -1.2110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8134 -2.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5550 -0.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7980 1.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5408 2.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0408 2.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7979 1.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0550 -0.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7115 -0.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4755 0.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1061 2.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8701 3.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2112 1.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5481 5.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3684 7.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0063 8.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8239 6.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4684 5.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0374 5.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8467 0.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3574 0.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6431 2.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1538 2.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1479 -1.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9352 3.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6351 3.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9979 1.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6607 -1.1186 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END