MMs01290635 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 1.4664 0.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2729 2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8938 3.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4645 2.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7122 1.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2271 1.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6145 1.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8771 0.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3497 3.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0883 1.4593 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.3678 2.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8087 -0.0145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 1.1797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2329 -1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1872 0.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4664 0.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2001 1.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8474 2.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5832 4.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0425 3.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6939 2.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4878 1.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9359 0.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6466 0.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -0.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9602 0.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4449 4.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5482 3.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6759 -0.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7179 -0.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9578 0.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3452 2.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 9 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 10 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 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 10 1 0 0 0 0 8 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 M END