MMs00599976 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 2.2507 -1.2977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8507 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5015 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -5.1953 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 -0.7478 -3.8975 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 3.7507 -1.2969 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 3.7493 1.3012 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 6.7493 1.3029 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 9.0000 0.0052 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 6.7507 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0060 0.0000 F 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 1.2909 1.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6274 0.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4522 -3.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1036 -6.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 -6.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9478 -3.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 -1.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3513 -2.3358 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 8.8487 2.3434 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 6.1513 -2.3347 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 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 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 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 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END