MMs02920800 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7439 -1.3026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9877 -2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4877 -2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2315 -3.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6149 -5.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7249 -6.2983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0275 -5.5544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1214 -6.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7225 -4.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7315 -2.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 -3.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2062 -2.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7494 -0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2837 -0.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 -1.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7584 0.3541 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2316 -3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4754 -5.2032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0926 -1.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -5.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5627 -4.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3788 -2.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9183 0.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1021 -1.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 20 21 3 0 0 0 0 M END