MMs02782869 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7418 -1.3037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2417 -1.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4836 -2.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9836 -2.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7417 -1.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6157 -2.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0452 -2.1059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0546 -0.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 -0.1335 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.2737 0.2681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6401 -0.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7875 -1.8434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8592 0.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7118 2.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9308 2.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2973 2.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4447 0.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2256 -0.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5163 3.1455 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.1433 -3.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6741 -4.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2016 -5.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1983 -6.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6674 -6.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1399 -5.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4065 1.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1064 1.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7803 -3.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3771 -3.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1557 1.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6186 2.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8129 4.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5378 0.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3436 -1.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2754 -3.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0263 -5.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8203 -7.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4648 -7.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3152 -4.8630 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 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 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END