MMs00432457 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.7559 -1.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4882 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2324 -3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4765 -5.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0235 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7676 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2676 -3.8869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0234 -5.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2206 -6.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7206 -6.5121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4765 -5.2164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9765 -5.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7206 -6.5256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2206 -6.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9764 -5.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2323 -3.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7323 -3.9276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9882 -2.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4882 -2.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2440 -1.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -1.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9647 -7.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4647 -7.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2088 -9.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4529 -10.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 -10.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2088 -9.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0929 -1.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4324 -3.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6282 -6.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -4.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6281 -6.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9869 -5.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6159 -7.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8812 -4.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1764 -5.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0835 -3.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4440 -1.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1046 0.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4046 1.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0441 -1.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0694 -6.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4088 -9.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0482 -11.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3483 -11.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0088 -9.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 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 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END