MMs01946713 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 -0.7490 -1.2996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3490 -0.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4981 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9981 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7471 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5019 -2.5970 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5008 -1.0970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -4.0970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0019 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8827 -1.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3096 -1.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3107 -3.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8845 -3.8087 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7324 -1.5257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 -0.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7206 0.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4816 1.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0483 1.3928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4008 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0973 -3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3744 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0379 -5.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9546 -5.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3808 -4.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -0.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2799 -1.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2821 -4.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4318 -1.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9788 -0.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9071 0.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1593 2.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3612 2.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8815 2.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END