MMs01343032 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.7472 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9943 2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7415 3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9886 5.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 6.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 7.8743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 6.2332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3721 4.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6856 4.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 4.1079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2808 7.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7162 6.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2077 5.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7074 5.4355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1428 6.8709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9122 7.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8827 9.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 4.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7148 5.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7639 7.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4901 8.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8328 7.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8819 6.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3919 5.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1066 8.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8494 0.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1943 2.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4403 4.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2057 2.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7876 2.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3209 7.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8232 8.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0825 9.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8592 10.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 9.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3655 4.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6639 3.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3345 3.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 7.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5293 9.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9402 5.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3723 4.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 9.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1257 9.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7403 7.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 22 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 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END