MMs01184988 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.4185 0.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5502 -0.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7052 1.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1237 2.4480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5735 2.9447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8602 4.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2787 4.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5654 6.3772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9839 6.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 2.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9767 3.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8454 4.9356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2259 5.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2104 4.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4383 3.1044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0249 1.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5138 1.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4161 2.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9050 2.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4916 1.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5893 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1004 0.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1981 -1.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3964 -1.9395 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9999 -0.1349 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2959 -2.2355 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1951 0.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1348 -0.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3903 -1.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1079 -0.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7626 -1.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4555 -1.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3378 0.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3396 4.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 5.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 3.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4785 4.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3742 5.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1187 7.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5936 7.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5543 1.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7778 1.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4954 6.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4058 4.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8558 1.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0882 0.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9468 3.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6268 3.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6827 1.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0586 -1.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 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 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 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 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END