MMs00561222 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 -1.2931 -0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2814 -2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5745 -3.0202 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6138 -3.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8794 -2.2804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3023 -2.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7547 -4.1853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1935 -1.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6934 -1.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4535 -0.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9465 -0.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2698 1.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9767 2.1029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8542 1.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3213 -0.3281 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8911 -0.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5628 -4.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2579 -5.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2462 -6.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5393 -7.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8442 -6.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8559 -5.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0235 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0352 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3166 -2.2398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6215 -2.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2853 -2.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7425 -1.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3699 1.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6824 1.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7407 -4.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2023 -7.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5299 -8.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8787 -7.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8998 -4.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0296 -4.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6654 -3.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2133 -1.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 M END