MMs03946876 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.0017 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2965 -2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2947 -3.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3033 -3.7485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 -1.4970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6032 -4.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7208 -4.2167 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6011 -5.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0282 -4.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0299 -3.4693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6038 -3.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2444 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0894 -1.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3039 -0.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6735 -0.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8881 0.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7330 1.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3634 2.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1488 1.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2407 -5.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6117 -5.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8242 -6.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6657 -7.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2947 -8.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0822 -7.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8782 -8.5016 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0044 -5.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6432 -5.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2021 -3.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2289 -6.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7692 -3.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3983 -2.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9355 -1.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5646 -0.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7976 -2.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9837 -0.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7046 2.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2393 3.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0531 1.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7385 -4.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9210 -5.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1679 -9.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9854 -7.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7236 -1.7896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0957 -0.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 11 1 M END