MMs03034321 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7412 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9825 -2.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2237 -3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7238 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5174 -2.5879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3909 -1.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8206 -1.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8307 -3.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4073 -3.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9533 -5.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0501 -4.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4163 -3.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7204 -4.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8283 -3.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2090 -1.9405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7183 -2.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7071 -0.9993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9502 -0.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1915 0.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9328 1.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2976 -3.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8872 -5.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6796 -6.6983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2616 -6.4094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4284 -7.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9178 0.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5216 -0.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 -0.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1824 -2.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8167 -4.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1168 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7867 -1.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0971 -5.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5902 -6.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8096 -4.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9327 -5.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8747 -1.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8643 0.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9915 0.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3258 2.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1327 1.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5392 -2.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4730 -3.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0560 -4.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6210 -7.7666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5619 -9.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2358 -8.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3485 -0.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5393 1.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0566 0.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END