MMs00244157 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.4790 0.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5508 -0.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -0.1039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6297 1.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1457 1.5940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4506 2.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0481 2.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8516 1.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3503 1.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0454 3.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 4.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7432 4.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 2.4469 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 2.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1813 3.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6343 2.7730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2003 1.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1832 -0.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2003 -1.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5944 3.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2918 4.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2955 0.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9932 0.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2444 3.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7979 5.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1003 5.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6364 0.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1222 1.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7778 4.5906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6173 5.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 M END