MMs03173021 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4833 -2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2249 -3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 -1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0289 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0999 1.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 1.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2582 1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2415 -1.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 -1.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 1.2749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2992 1.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6302 0.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5591 -3.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1818 -4.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8182 -4.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -3.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8665 -1.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5256 -2.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1649 2.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8648 2.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1998 -0.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8348 -2.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1348 -2.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3649 2.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -1.3135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 33 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 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 M END