MMs00227387 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 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 -0.7515 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2515 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7515 -1.2912 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1515 -0.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7485 1.3103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7515 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2515 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2515 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5030 -2.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0030 -2.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2545 -3.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7545 -3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0030 -2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 -2.5894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3757 -1.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9613 -2.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3988 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0988 1.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1042 -3.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4042 -3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3719 0.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 1.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3988 1.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0988 1.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4515 -1.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1042 -3.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8557 -4.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1557 -4.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9042 -3.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 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 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 M END