MMs01157608 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -1.3028 -0.7434 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 -6.4989 -0.7170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4989 0.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5065 -2.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2113 -2.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0396 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 -9.0817 2.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0741 3.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3693 4.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6721 3.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6798 2.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3846 1.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6950 -0.6906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 -0.7038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1046 -2.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4074 -2.9472 0.0000 C 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 -0.5362 -1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0788 -1.6587 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 -3.3647 0.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1342 -1.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2889 -1.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0969 -2.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9227 -3.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8166 -4.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1752 -3.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9087 -2.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0318 4.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3632 5.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7083 4.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7220 1.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5132 -2.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6999 -3.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0021 -1.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4497 -3.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8127 -3.9894 0.0000 H 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 -5.1900 1.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 45 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M END