MMs03246396 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -0.7470 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5538 -2.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0478 -0.5538 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6235 -0.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3451 -1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6458 -0.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6493 0.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 1.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0512 0.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9501 1.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2474 0.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5447 0.1812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5203 -0.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5203 0.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5944 -2.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8526 -1.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0143 -2.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0916 -3.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9737 -2.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9583 -1.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1143 -2.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0537 -1.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8281 -0.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3548 2.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4601 0.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6434 2.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1808 2.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7235 2.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 3 0 0 0 0 M END