MMs03087491 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 1.4613 -0.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4851 0.7579 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0851 -0.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7878 1.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 3.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 3.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8914 2.1715 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6914 2.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7614 2.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7627 2.8022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1627 3.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1851 3.2784 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6156 3.7298 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6284 5.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2058 5.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3138 4.4994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4869 2.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9773 2.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5757 0.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6837 -0.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1933 -0.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5949 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1723 1.7785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0380 4.2060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3501 1.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -0.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8114 -1.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9588 0.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9854 1.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8795 5.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3959 4.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5781 4.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9554 3.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 1.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6921 1.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8207 5.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8879 6.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7032 6.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1717 6.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 3.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7680 0.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1624 -1.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4797 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1955 1.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2770 5.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1705 2.6266 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1705 3.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 47 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END