MMs02049400 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -1.2839 -2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3141 -2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6081 -1.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9121 -2.2238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2061 -1.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5102 -2.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8041 -1.4476 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8041 -2.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9509 0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 0.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0169 1.7413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1747 -0.9271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1785 -2.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6675 -1.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2868 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7796 -2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6531 -1.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0338 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5410 0.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1459 -1.5142 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8909 -1.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3191 -2.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6769 -3.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0916 -3.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -3.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8306 -0.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3732 -0.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5182 -3.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7509 0.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8175 1.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5855 -3.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1540 -2.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5880 -3.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2750 -3.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7326 0.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0456 1.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -1.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0292 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 42 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END