MMs02433063 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.0032 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7441 2.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0428 3.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5428 3.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8422 2.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5913 1.5057 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4399 2.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5945 0.0057 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4431 -0.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8473 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5498 -2.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0498 -2.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7505 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1283 0.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7705 -0.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1299 1.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7765 2.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1055 3.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7318 4.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 4.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4618 4.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0501 3.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0238 3.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0295 -1.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0582 -2.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8619 -3.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7397 -3.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4312 -1.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5426 -2.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 0.7585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0920 0.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 31 32 1 0 0 0 0 M END