MMs02065972 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.0086 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1264 1.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3862 0.4633 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6967 1.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0682 -0.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4673 0.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6356 -0.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -1.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0102 -2.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -1.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1336 -0.5151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0334 0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 1.5350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2036 -0.8861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6014 -0.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7818 -1.1544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -2.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1236 -3.4278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9087 -1.5466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -1.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0598 -1.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3326 -3.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1916 -4.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7778 -3.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7464 -3.5516 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5266 1.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4268 2.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6502 1.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3441 -2.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8291 -3.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0367 -1.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7196 0.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1660 0.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5819 -1.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5369 -0.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9726 -0.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4098 -5.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.3018 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 1 0 0 0 0 2 12 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END