MMs03062291 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.4873 -0.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0622 -1.5803 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8622 -1.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2793 -2.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -3.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -1.9295 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2104 -0.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -0.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3867 0.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5266 1.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9409 0.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2152 -0.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0753 -1.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3496 -2.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6239 -4.4037 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8243 -2.6547 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8749 -3.2034 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1559 1.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1898 0.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1559 -1.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4342 1.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6587 0.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3268 -2.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4539 -3.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2657 -4.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8275 -5.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2552 0.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3072 2.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8529 1.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3467 -0.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6397 -3.4248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6633 -4.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 32 33 1 0 0 0 0 M END