MMs00629613 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.0024 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0416 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3026 -2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6004 -1.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9007 -2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -3.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6052 -4.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -3.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 -2.2521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5957 -1.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 -2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1938 -1.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 -2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 -3.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7871 -4.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 -3.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0897 -2.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7918 -1.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0123 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -4.5082 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5985 -0.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -1.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9432 -4.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6071 -5.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2667 -4.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 -3.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 -3.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1957 -0.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 -5.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1256 -4.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1299 -1.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 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 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 M END