MMs01776322 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7508 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7523 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7539 -6.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0031 -5.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5031 -5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2523 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5031 -5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 -6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2539 -6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5046 -7.7916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0046 -7.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -9.0919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0031 -5.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4969 -5.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 -6.4965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7477 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6696 -0.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6705 -2.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9182 -1.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4579 -2.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6711 -3.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -4.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3735 -6.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9629 -7.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4025 -4.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6517 -2.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3517 -2.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3545 -7.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1053 -8.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0038 -6.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2031 -5.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0024 -3.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -3.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4568 -2.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7484 -2.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9477 -3.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -5.0993 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 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 4 31 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 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END