MMs00696591 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 38 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 0.7510 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.2973 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 3.8988 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.2973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5048 1.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8756 2.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7199 3.5802 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2529 3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5039 5.1928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0039 5.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 3.8954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0884 1.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9305 -0.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5598 -0.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3469 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 3.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 1.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 0.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4047 6.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6153 2.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2417 0.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1277 -0.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 -1.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -1.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6959 -1.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1936 0.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -1.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END