MMs00637214 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -1.2986 -0.7507 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2594 -1.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2979 -2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5965 -3.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8959 -2.2520 0.0000 C 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 -5.1962 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4948 -0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7927 -3.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0921 -2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0929 -0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 1.4960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0944 2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0952 3.7453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3931 1.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6925 2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0625 1.6331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.3114 0.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0668 2.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5668 2.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3175 4.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5681 5.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0681 5.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3175 4.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8501 3.7356 0.0000 N 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 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 -0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1162 -2.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8869 -3.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8247 -3.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3674 -3.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3058 -3.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0778 -2.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8272 0.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3699 0.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 0.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4253 0.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -4.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1310 -2.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4312 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1662 1.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5175 4.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1687 6.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4687 6.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -4.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8967 -0.7520 0.0000 N 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 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 5 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 52 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 30 51 1 0 0 0 0 M END