MMs00078631 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7507 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -3.8967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -5.1962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5974 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7533 -6.4948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -6.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0039 -7.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5039 -7.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2533 -6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5026 -5.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0026 -5.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0013 -2.5966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4974 -5.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4974 -5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7467 -6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 -6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4961 -7.7965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7454 -9.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9974 -5.1992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6695 -0.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6703 -2.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9183 -1.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9175 -3.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1538 -7.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4045 -8.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1045 -8.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4533 -6.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1021 -4.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6486 -2.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3486 -2.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6462 -7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7843 -9.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1449 -10.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7065 -8.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7091 -3.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3486 -2.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 -4.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END