MMs02153937 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7428 -1.3032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5143 -2.5898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7285 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0287 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7141 -6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2141 -6.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9713 -5.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2284 -3.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9856 -2.6146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4856 -2.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2284 -3.9261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2427 -1.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2571 1.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 1.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 -1.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4855 -2.6395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9855 -2.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7427 -1.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2427 -1.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9855 -2.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2283 -3.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7283 -3.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9569 -7.8107 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2287 -5.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1084 -7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1712 -5.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3914 -1.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2999 -0.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6628 2.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3628 2.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1484 -0.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8484 -0.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1854 -2.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8226 -5.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1226 -4.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END