MMs01714943 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.6041 -1.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1515 -2.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8473 -3.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2203 -3.1837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.6912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -5.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -2.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 -4.1866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7525 -4.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6289 -3.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1213 -3.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7374 -4.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -5.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3686 -5.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4922 -6.9219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1083 -8.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2299 -4.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8460 -6.1554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1063 -3.5704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5987 -3.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4751 -2.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9675 -2.6536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8439 -1.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2278 -0.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1042 1.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5967 0.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2127 -0.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3364 -1.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9524 -2.9542 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0984 0.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4833 1.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0984 -0.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6437 -4.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2744 -6.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7017 -5.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5551 -1.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8071 -2.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -2.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8224 -2.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3539 -6.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2024 -7.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6012 -9.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0142 -8.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2730 -4.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6795 -4.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3942 -1.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8008 -1.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0339 0.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6113 2.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2978 1.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4067 -0.4894 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 M END