MMs00099112 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -1.5000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5039 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7441 -3.8982 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5039 -2.5913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2520 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0984 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1055 -3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -1.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8984 1.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 1.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6249 -1.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9621 -2.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0454 -2.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3802 -1.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9204 -0.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9181 0.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3750 1.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0379 2.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6198 1.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9546 2.4913 0.0000 H 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END