MMs02665506 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -1.3003 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8493 -2.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4985 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -5.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7522 -3.8967 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 -0.7537 -6.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 -1.3012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 1.2969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2507 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2493 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0060 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2923 1.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6279 0.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4478 -3.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0964 -6.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9522 -3.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 -1.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7926 -5.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3543 -7.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2851 -7.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3487 -2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1513 2.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8513 2.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8487 -2.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1487 -2.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END