MMs02886711 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 1.5522 0.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5522 0.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5076 2.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 3.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 4.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7645 2.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8533 1.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3058 1.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3232 0.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7814 1.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9201 0.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6749 2.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2162 0.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3124 1.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7472 1.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1821 1.0496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1042 -1.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1613 0.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1303 2.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4664 3.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 2.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9769 0.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6938 0.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -0.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9409 -0.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 3.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8729 2.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6724 -0.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1752 0.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3534 2.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8563 2.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 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 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 3 0 0 0 0 M END