MMs01509156 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.0060 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3081 -2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6041 -1.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9061 -2.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2022 -1.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8941 0.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5042 -2.2238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8002 -1.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1023 -2.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1083 -3.7134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3983 -1.4581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6882 0.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9963 -1.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7003 -2.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2863 0.8075 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.0415 -0.4885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5311 2.1035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5823 1.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5763 3.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8723 3.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1743 3.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1803 1.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8843 0.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4824 0.8285 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0308 -2.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3129 -3.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -3.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2329 0.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8892 1.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2912 1.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0252 -0.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5678 -0.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2113 -0.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9773 1.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9132 1.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4559 1.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1772 -1.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4113 -2.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9327 -3.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4753 -3.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5346 3.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8674 5.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2111 3.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8892 -0.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 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 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 M END