MMs01608343 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.2995 0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 2.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2976 2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5961 3.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5952 4.5017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8957 2.2525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1942 3.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4937 2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7923 3.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0918 2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0928 0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4947 0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 4.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0033 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2997 0.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 -1.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9382 2.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9122 1.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0695 1.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8964 1.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4223 3.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 3.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7915 4.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1307 2.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1324 0.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 -1.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4559 0.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 4.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6017 5.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 4.4991 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END