MMs02446346 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 1.4519 0.3767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8517 1.8224 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6926 1.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2563 2.3488 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2563 1.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1897 3.8473 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1897 5.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 4.2471 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5440 4.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 2.9956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2176 5.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 5.8981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3629 4.7820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5078 1.5218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5743 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 -0.3764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 0.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9124 2.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4611 3.4443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9444 3.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8791 2.4939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3304 1.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2651 -0.0753 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.7484 0.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3013 1.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1615 -0.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3013 -1.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3974 5.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2062 6.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6831 7.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1847 5.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6358 -0.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3834 4.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9267 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9351 0.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5701 1.3342 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 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 M END