MMs03783244 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5026 2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7487 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 1.3013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6487 2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3804 1.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8075 0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3829 -1.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9974 2.6011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 3.8948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7513 1.2952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0989 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8728 -0.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2096 -1.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8674 2.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3406 1.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0558 1.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0011 0.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0023 -0.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0597 -1.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8721 -2.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3443 -1.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1974 2.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 4.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3503 0.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 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 13 33 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END