MMs01815972 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 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 -1.3030 -0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -0.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4991 -0.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -2.2157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0971 -0.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6951 -0.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7030 -2.1883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2932 -0.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5882 0.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5803 1.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2774 2.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9823 1.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6793 2.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3842 1.5548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6714 3.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9665 4.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9586 6.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6556 6.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3605 6.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3684 4.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5365 -1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0792 -1.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8219 0.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3645 0.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1345 -1.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6772 -1.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1898 1.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0179 0.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5606 0.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3306 -1.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8733 -1.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2995 -1.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6306 -0.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6164 2.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2710 3.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0088 3.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9946 6.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6492 8.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3181 6.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3324 3.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 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 49 1 0 0 0 0 M END