MMs00998966 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -0.7542 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7626 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2626 -3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0084 -2.5884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2542 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5084 -2.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2626 -3.8801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7204 -0.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8723 0.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5001 1.1325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1835 2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1690 1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1641 2.7810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4704 0.5352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7670 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0685 0.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3651 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5170 2.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9833 3.1067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.4678 4.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7375 1.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7374 0.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2055 -0.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6737 -1.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6738 0.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2057 1.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1916 -2.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8659 -4.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6147 -1.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0105 2.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9302 3.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3564 2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4743 -0.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9927 2.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5354 2.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3001 -0.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8428 -0.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6227 3.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4054 -1.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0482 -2.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8484 -0.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0057 2.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END