MMs01253043 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.5000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5179 2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2769 3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5359 5.1857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7769 3.8711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5358 5.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0358 5.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7948 6.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2947 6.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1848 7.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6081 7.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5977 5.6720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1680 5.2184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8051 4.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1796 5.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3870 4.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2199 3.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8454 2.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6380 3.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8277 8.0453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7311 9.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2775 10.5049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0928 -1.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4589 1.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5748 3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 1.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3697 2.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4111 5.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7524 6.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8192 3.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1606 4.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 6.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0113 7.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3133 6.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4866 4.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1859 2.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7117 1.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5384 2.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7105 9.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9206 7.5496 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 3 0 0 0 0 M END