MMs00185332 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 0.7474 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9948 -2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7423 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5051 -2.5951 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5081 -4.0951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5022 -1.0951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0051 -2.5921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8844 -1.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3119 -1.8375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3149 -3.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8892 -3.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5803 -5.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -6.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1226 -5.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4316 -4.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4948 -2.6070 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8495 -0.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8402 -4.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1402 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5113 -0.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4397 -5.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4498 -7.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -6.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5721 -3.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END