MMs00031692 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -2.5980 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9009 -0.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9085 -2.2302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1885 1.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4837 2.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7865 1.5396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0396 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7941 -1.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4989 -0.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9711 -0.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6437 -2.3541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4322 -0.5505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0752 0.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5715 0.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4105 1.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7532 3.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2568 3.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4178 2.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9540 2.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6130 3.9421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5921 4.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9348 5.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7738 7.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2701 7.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9274 5.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0885 4.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4129 5.8830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.6736 7.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3493 8.0646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3647 0.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 0.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0078 1.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7723 2.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7077 3.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2503 3.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7323 -1.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2749 -1.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1851 -1.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0974 -0.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6076 1.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7309 4.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7377 5.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2479 8.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6143 3.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8270 7.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1233 8.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3028 -0.7434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3089 -1.9434 0.0000 H 0 0 0 0 0 0 0 0 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 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 52 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 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 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M END