MMs00632032 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.4735 0.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4534 -0.8549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9269 -0.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4205 0.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 1.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8739 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3803 -1.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9068 -1.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5749 -2.3362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8068 -1.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3735 -0.0443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0992 0.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2232 -1.9740 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.3589 -0.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7754 -1.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0562 -2.9611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9111 -0.5078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3275 -1.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6083 -2.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0248 -2.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1605 -1.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8797 -0.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4632 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0154 0.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2246 1.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1788 -0.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2246 -1.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0476 1.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5044 0.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6365 1.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2888 2.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5119 -2.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4291 -0.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9446 0.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6865 0.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6998 -3.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2494 -4.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2937 -2.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2386 1.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7993 -0.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9239 1.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2315 1.3734 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END