MMs00734323 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7427 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2426 1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7426 1.3370 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4853 2.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8675 4.0071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9765 5.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9681 6.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6648 7.2597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2629 7.2743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2561 8.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5661 6.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5745 5.0317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2797 4.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9761 2.8054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9861 1.6964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8270 1.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4770 1.8616 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.6770 1.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0948 0.4947 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.4054 -0.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9857 -0.5152 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.9465 -1.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6825 0.2274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1509 -2.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5246 -2.6085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5637 0.1911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2196 3.1648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8609 7.2890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1368 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8368 2.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8631 -2.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1632 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2982 -1.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6299 -0.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1127 1.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4443 2.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9534 -1.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8672 -3.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6568 -3.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3617 1.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4196 3.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8541 8.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9035 6.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 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 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 34 49 1 0 0 0 0 34 50 1 0 0 0 0 M END