MMs03251823 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7436 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9872 -2.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2308 -3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7308 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 -2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5128 -2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2692 -3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7691 -3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5255 -5.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7819 -6.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -6.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5256 -5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5383 -7.7720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0383 -7.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4872 -2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2435 -1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 -1.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4871 -2.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7307 -3.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2307 -3.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8487 -0.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8257 -4.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1257 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2986 -1.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6384 -2.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -2.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7255 -5.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6871 -7.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3256 -5.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0324 -6.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2383 -7.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0442 -8.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6487 -0.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3486 -0.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6871 -2.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3256 -4.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6256 -4.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 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 22 42 1 0 0 0 0 M CHG 1 7 1 M END