MMs00709615 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.2932 -0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2817 -2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6312 -2.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3912 -0.7915 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9912 -1.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7075 1.4484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9892 -0.8115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 -0.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5872 -0.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8920 -0.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1852 -0.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1736 -2.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8689 -3.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5756 -2.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -1.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0817 -2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2724 -3.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4816 -2.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8338 0.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3764 0.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5445 -2.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9799 -2.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 0.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0724 0.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9012 1.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2290 -0.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2082 -2.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8596 -4.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5318 -2.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 -0.7800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 37 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 M END