MMs02520747 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.5000 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 -1.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 1.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0161 2.5605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 1.2474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0161 2.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5160 2.5324 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9160 3.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2579 1.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7579 1.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7416 -1.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2417 -1.3694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7741 3.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5322 5.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7904 6.4153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2904 6.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5323 5.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6353 -2.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3353 -2.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3645 2.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6646 2.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5934 -1.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8515 0.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 2.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2318 3.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3644 2.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6997 -0.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3351 -2.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2998 -0.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8992 3.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5584 2.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4466 4.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4563 5.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5062 7.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1654 6.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6179 5.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6082 4.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2742 3.8267 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.8742 4.8659 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 49 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END