MMs03090038 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 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 1.2987 -0.7507 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2987 0.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6373 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -0.7520 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9360 -1.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -2.2520 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8960 -3.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5965 -3.0013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5573 -3.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2979 -2.2507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 -4.5013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1946 -3.0027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5988 1.4987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2994 -0.7493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8975 -0.7480 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8975 0.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2354 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4956 -0.7467 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5348 -1.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8335 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0937 -0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7935 1.5040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4964 -2.2466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1954 1.5027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8983 -2.2480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7718 0.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7709 0.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6347 -5.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2341 -2.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1968 1.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6384 2.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8263 0.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3689 0.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3228 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8655 -1.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4318 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8324 2.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5359 -2.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1558 2.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8594 -2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 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 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 29 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 M END